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

Systemtic Name: N-[(Z)-1-(2-chlorophenyl)-3-oxidanylidene-3-(1-phenylethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(2-chlorophenyl)-1-(1-phenylethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(2-chlorophenyl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(2-chlorophenyl)-3-oxo-3-(1-phenylethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(2-chlorophenyl)-1-(1-phenylethylcarbamoyl)vinyl]benzamide Formula: C24H21ClN2O2 MolecularWeight: 404.88874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O2/c1-17(18-10-4-2-5-11-18)26-24(29)22(16-20-14-8-9-15-21(20)25)27-23(28)19-12-6-3-7-13-19/h2-17H,1H3,(H,26,29)(H,27,28)/b22-16-