2-[[4-[[(Z)-2-[(2-bromobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]benzoyl]amino]acetic acid
Molecular Formula:
C25H20BrN3O5
InChI: InChI=1/C25H20BrN3O5/c26-20-9-5-4-8-19(20)24(33)29-21(14-16-6-2-1-3-7-16)25(34)28-18-12-10-17(11-13-18)23(32)27-15-22(30)31/h1-14H,15H2,(H,27,32)(H,28,34)(H,29,33)(H,30,31)/b21-14-/f/h27-30H
InChIKey: InChIKey=MSZWNZUNLYOYRS-BWWDTGSDDQ
SMILES: C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O)NC(=O)C3=CC=CC=C3Br
Names:
2-[[4-[[(Z)-2-[(2-bromobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]benzoyl]amino]acetic acid
Registries:
PubChem CID 1894999
PubChem ID 11550065
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