2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-(4-chloroanilino)-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(4-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=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=CC=C(C=C3)Cl

InChI

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