3-[[(E)-2-[(2-chlorobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
23
H
17
ClN
2
O
4
InChI:
InChI=1/C23H17ClN2O4/c24-19-12-5-4-11-18(19)21(27)26-20(13-15-7-2-1-3-8-15)22(28)25-17-10-6-9-16(14-17)23(29)30/h1-14H,(H,25,28)(H,26,27)(H,29,30)/b20-13+/f/h25-26,29H
InChIKey:
InChIKey=YTINXMVJJVLALO-HACDSUJDDL
SMILES:
C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)O)NC(=O)C3=CC=CC=C3Cl
Names:
3-[[(E)-2-[(2-chlorobenzoyl)amino]-3-phenyl-prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 2270034
PubChem ID 11555246