(E)-3-[3-[(4-chlorobenzoyl)amino]phenyl]prop-2-enoic acid
Molecular Formula:
C
16
H
12
ClNO
3
InChI:
InChI=1/C16H12ClNO3/c17-13-7-5-12(6-8-13)16(21)18-14-3-1-2-11(10-14)4-9-15(19)20/h1-10H,(H,18,21)(H,19,20)/b9-4+/f/h18-19H
InChIKey:
InChIKey=WRSQBHLTGLFCSJ-SHBGNZOSDA
SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C=CC(=O)O
Names:
(E)-3-[3-[(4-chlorobenzoyl)amino]phenyl]prop-2-enoic acid
Registries:
PubChem CID 774613
PubChem ID 8211803