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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-2-methyl-benzamide Openeye Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(4-chlorophenyl)vinyl]-2-methyl-benzamide CAS Name: N-[(Z)-3-(3-acetylanilino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide IUPAC Name: N-[(Z)-3-(3-acetylanilino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-2-methylbenzamide Traditional Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(4-chlorophenyl)vinyl]-2-methyl-benzamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/C(=C\C2=CC=C(C=C2)Cl)/C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C25H21ClN2O3/c1-16-6-3-4-9-22(16)24(30)28-23(14-18-10-12-20(26)13-11-18)25(31)27-21-8-5-7-19(15-21)17(2)29/h3-15H,1-2H3,(H,27,31)(H,28,30)/b23-14-