4-[[(E)-3-(4-chlorophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
24
H
19
ClN
2
O
4
InChI:
InChI=1/C24H19ClN2O4/c1-15-2-6-17(7-3-15)22(28)27-21(14-16-4-10-19(25)11-5-16)23(29)26-20-12-8-18(9-13-20)24(30)31/h2-14H,1H3,(H,26,29)(H,27,28)(H,30,31)/b21-14+/f/h26-27,30H
InChIKey:
InChIKey=UTIGYPQWABWQFL-WHFYMORMDW
SMILES:
CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O
Names:
4-[[(E)-3-(4-chlorophenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 2187997
PubChem ID 11553960