(Z)-3-[[4-chloro-3-[(3-chloro-4-methyl-phenyl)carbamoyl]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C
18
H
14
Cl
2
N
2
O
4
InChI:
InChI=1/C18H14Cl2N2O4/c1-10-2-3-12(9-15(10)20)22-18(26)13-8-11(4-5-14(13)19)21-16(23)6-7-17(24)25/h2-9H,1H3,(H,21,23)(H,22,26)(H,24,25)/b7-6-/f/h21-22,24H
InChIKey:
InChIKey=AQWJPGUEZDARGF-PZQKOCGYDY
SMILES:
CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C=CC(=O)O)Cl)Cl
Names:
(Z)-3-[[4-chloro-3-[(3-chloro-4-methyl-phenyl)carbamoyl]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2234903
PubChem ID 11554500