2-[[(Z)-2-[(2-bromobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]acetic acid
Molecular Formula:
C18H15BrN2O4
InChI: InChI=1/C18H15BrN2O4/c19-14-9-5-4-8-13(14)17(24)21-15(18(25)20-11-16(22)23)10-12-6-2-1-3-7-12/h1-10H,11H2,(H,20,25)(H,21,24)(H,22,23)/b15-10-/f/h20-22H
InChIKey: InChIKey=HVYPRDSRHZJAQE-QUZSORMBDA
SMILES: C1=CC=C(C=C1)C=C(C(=O)NCC(=O)O)NC(=O)C2=CC=CC=C2Br Names:
2-[[(Z)-2-[(2-bromobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]acetic acid Registries:
ChemSpider: InChIKey=HVYPRDSRHZJAQE-QUZSORMBDA
PubChem CID 2280070
PubChem ID 11555447
InChI: InChI=1/C18H15BrN2O4/c19-14-9-5-4-8-13(14)17(24)21-15(18(25)20-11-16(22)23)10-12-6-2-1-3-7-12/h1-10H,11H2,(H,20,25)(H,21,24)(H,22,23)/b15-10-/f/h20-22H
InChIKey: InChIKey=HVYPRDSRHZJAQE-QUZSORMBDA
SMILES: C1=CC=C(C=C1)C=C(C(=O)NCC(=O)O)NC(=O)C2=CC=CC=C2Br Names:
2-[[(Z)-2-[(2-bromobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]acetic acid Registries:
ChemSpider: InChIKey=HVYPRDSRHZJAQE-QUZSORMBDA
PubChem CID 2280070
PubChem ID 11555447
