2-[[(E)-3-(3-bromophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]acetic acid

Molecular Formula: C19H17BrN2O4


InChI: InChI=1/C19H17BrN2O4/c1-12-5-7-14(8-6-12)18(25)22-16(19(26)21-11-17(23)24)10-13-3-2-4-15(20)9-13/h2-10H,11H2,1H3,(H,21,26)(H,22,25)(H,23,24)/b16-10+/f/h21-23H

InChIKey: InChIKey=FFDKUXIFJYNOPQ-QCYJKYIBDY
SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)Br)C(=O)NCC(=O)O

Names:
    2-[[(E)-3-(3-bromophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]acetic acid

Registries:
    PubChem CID 2282253
    PubChem ID 11555476