N-[(Z)-3-(4-chlorophenyl)-1-oxidanylidene-1-phenylazanyl-but-2-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(4-chlorophenyl)-1-oxidanylidene-1-phenylazanyl-but-2-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(phenylcarbamoyl)prop-1-enyl]benzamide CAS Name: N-[(Z)-1-anilino-3-(4-chlorophenyl)-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-anilino-3-(4-chlorophenyl)-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(phenylcarbamoyl)prop-1-enyl]benzamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C(\C(=O)NC1=CC=CC=C1)/NC(=O)C2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H19ClN2O2/c1-16(17-12-14-19(24)15-13-17)21(23(28)25-20-10-6-3-7-11-20)26-22(27)18-8-4-2-5-9-18/h2-15H,1H3,(H,25,28)(H,26,27)/b21-16-