N-[(Z)-1-(2-chlorophenyl)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(2-chlorophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(3-acetylanilino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-acetylanilino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(2-chlorophenyl)vinyl]benzamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=CC=C2Cl)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19ClN2O3/c1-16(28)18-11-7-12-20(14-18)26-24(30)22(15-19-10-5-6-13-21(19)25)27-23(29)17-8-3-2-4-9-17/h2-15H,1H3,(H,26,30)(H,27,29)/b22-15-