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

Systemtic Name: N-[(Z)-3-[(4-chlorophenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-(4-chloroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-chloroanilino)-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(4-chlorophenyl)carbamoyl]-2-phenyl-vinyl]benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=C(C=C2)Cl)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H17ClN2O2/c23-18-11-13-19(14-12-18)24-22(27)20(15-16-7-3-1-4-8-16)25-21(26)17-9-5-2-6-10-17/h1-15H,(H,24,27)(H,25,26)/b20-15-