N-[(E)-[(1E)-1-(4-chlorophenyl)-1-(phenylcarbonylhydrazinylidene)propan-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[(1E)-1-(4-chlorophenyl)-1-(phenylcarbonylhydrazinylidene)propan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[(2E)-2-(benzoylhydrazono)-2-(4-chlorophenyl)-1-methyl-ethylidene]amino]benzamide CAS Name: N-[(E)-[(1E)-1-(benzoylhydrazinylidene)-1-(4-chlorophenyl)propan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[(1E)-1-(benzoylhydrazinylidene)-1-(4-chlorophenyl)propan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[(2E)-2-(benzoylhydrazono)-2-(4-chlorophenyl)-1-methyl-ethylidene]amino]benzamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN4O2/c1-16(25-27-22(29)18-8-4-2-5-9-18)21(17-12-14-20(24)15-13-17)26-28-23(30)19-10-6-3-7-11-19/h2-15H,1H3,(H,27,29)(H,28,30)/b25-16+,26-21-