4-(2-anilino-1,3-thiazol-4-yl)-N-[[5-chloro-2-[(4-chlorophenyl)carbamoylmethoxy]phenyl]methylideneamino]benzamide
Molecular Formula:
C31H23Cl2N5O3S
InChI: InChI=1/C31H23Cl2N5O3S/c32-23-10-13-26(14-11-23)35-29(39)18-41-28-15-12-24(33)16-22(28)17-34-38-30(40)21-8-6-20(7-9-21)27-19-42-31(37-27)36-25-4-2-1-3-5-25/h1-17,19H,18H2,(H,35,39)(H,36,37)(H,38,40)/f/h35-36,38H
InChIKey: InChIKey=NYJMVZWKKQMSJX-CAWGNORKCL
SMILES: C1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)C(=O)NN=CC4=C(C=CC(=C4)Cl)OCC(=O)NC5=CC=C(C=C5)Cl
Names:
4-(2-anilino-1,3-thiazol-4-yl)-N-[[5-chloro-2-[(4-chlorophenyl)carbamoylmethoxy]phenyl]methylideneamino]benzamide
Registries:
PubChem CID 3577857
PubChem ID 4850719
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