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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(4-chlorophenyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(3-acetylanilino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(3-acetylanilino)-1-(4-chlorophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(4-chlorophenyl)vinyl]-4-methoxy-benzamide Formula: C25H21ClN2O4 MolecularWeight: 448.89824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=C(C=C2)Cl)/NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H21ClN2O4/c1-16(29)19-4-3-5-21(15-19)27-25(31)23(14-17-6-10-20(26)11-7-17)28-24(30)18-8-12-22(32-2)13-9-18/h3-15H,1-2H3,(H,27,31)(H,28,30)/b23-14-