N-[(E)-[(2E)-2-(4-chlorophenyl)-2-(phenylcarbonylhydrazinylidene)ethylidene]amino]benzamide

Systemtic Name: N-[(E)-[(2E)-2-(4-chlorophenyl)-2-(phenylcarbonylhydrazinylidene)ethylidene]amino]benzamide Openeye Name: N-[(E)-[(2E)-2-(benzoylhydrazono)-2-(4-chlorophenyl)ethylidene]amino]benzamide CAS Name: N-[(E)-[(2E)-2-(benzoylhydrazinylidene)-2-(4-chlorophenyl)ethylidene]amino]benzamide IUPAC Name: N-[(E)-[(2E)-2-(benzoylhydrazinylidene)-2-(4-chlorophenyl)ethylidene]amino]benzamide Traditional Name: N-[(E)-[(2E)-2-(benzoylhydrazono)-2-(4-chlorophenyl)ethylidene]amino]benzamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN4O2/c23-19-13-11-16(12-14-19)20(25-27-22(29)18-9-5-2-6-10-18)15-24-26-21(28)17-7-3-1-4-8-17/h1-15H,(H,26,28)(H,27,29)/b24-15+,25-20-