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

Systemtic Name: N-(4-chlorophenyl)-2-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]benzamide Openeye Name: 2-[(2-anilino-2-oxo-ethyl)amino]-N-(4-chlorophenyl)benzamide CAS Name: 2-[(2-anilino-2-oxoethyl)amino]-N-(4-chlorophenyl)benzamide IUPAC Name: 2-[(2-anilino-2-oxoethyl)amino]-N-(4-chlorophenyl)benzamide Traditional Name: 2-[(2-anilino-2-keto-ethyl)amino]-N-(4-chlorophenyl)benzamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

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