N-[(E)-1-(2-chlorophenyl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(2-chlorophenyl)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(2-chlorophenyl)vinyl]benzamide CAS Name: N-[(E)-3-(4-acetylanilino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(4-acetylanilino)-1-(2-chlorophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-[(4-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=C(C=C1)NC(=O)C(=CC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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