2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-chloroanilino)-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-chloroanilino)-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(2-chloroanilino)-2-keto-ethyl]amino]-N-phenyl-benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClN3O2/c22-17-11-5-7-13-19(17)25-20(26)14-23-18-12-6-4-10-16(18)21(27)24-15-8-2-1-3-9-15/h1-13,23H,14H2,(H,24,27)(H,25,26)