N-[(Z)-[3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]benzamide

Systemtic Name: N-[(Z)-[3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]benzamide Openeye Name: N-[(Z)-[3-(4-chlorophenyl)-3-oxo-1-phenyl-propylidene]amino]benzamide CAS Name: N-[(Z)-[3-(4-chlorophenyl)-3-oxo-1-phenylpropylidene]amino]benzamide IUPAC Name: N-[(Z)-[3-(4-chlorophenyl)-3-oxo-1-phenylpropylidene]amino]benzamide Traditional Name: N-[(Z)-[3-(4-chlorophenyl)-3-keto-1-phenyl-propylidene]amino]benzamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O2/c23-19-13-11-17(12-14-19)21(26)15-20(16-7-3-1-4-8-16)24-25-22(27)18-9-5-2-6-10-18/h1-14H,15H2,(H,25,27)/b24-20-