N-(4-chlorophenyl)-2-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(3-acetylanilino)-2-oxo-ethyl]amino]-N-(4-chlorophenyl)benzamide CAS Name: 2-[[2-(3-acetylanilino)-2-oxoethyl]amino]-N-(4-chlorophenyl)benzamide IUPAC Name: 2-[[2-(3-acetylanilino)-2-oxoethyl]amino]-N-(4-chlorophenyl)benzamide Traditional Name: 2-[[2-(3-acetylanilino)-2-keto-ethyl]amino]-N-(4-chlorophenyl)benzamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O3/c1-15(28)16-5-4-6-19(13-16)26-22(29)14-25-21-8-3-2-7-20(21)23(30)27-18-11-9-17(24)10-12-18/h2-13,25H,14H2,1H3,(H,26,29)(H,27,30)