(2Z,3E)-2-[(4-chlorophenyl)methylidene]-3-(phenylhydrazinylidene)butanehydrazide

Systemtic Name: (2Z,3E)-2-[(4-chlorophenyl)methylidene]-3-(phenylhydrazinylidene)butanehydrazide Openeye Name: (2Z,3E)-2-[(4-chlorophenyl)methylene]-3-(phenylhydrazono)butanehydrazide CAS Name: (2Z,3E)-2-[(4-chlorophenyl)methylidene]-3-(phenylhydrazinylidene)butanehydrazide IUPAC Name: (2Z,3E)-2-[(4-chlorophenyl)methylidene]-3-(phenylhydrazinylidene)butanehydrazide Traditional Name: (Z)-2-[(E)-N-anilino-C-methyl-carbonimidoyl]-3-(4-chlorophenyl)acrylohydrazide Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C(=CC2=CC=C(C=C2)Cl)C(=O)NN

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1)/C(=C/C2=CC=C(C=C2)Cl)/C(=O)NN

InChI

InChI=1S/C17H17ClN4O/c1-12(21-22-15-5-3-2-4-6-15)16(17(23)20-19)11-13-7-9-14(18)10-8-13/h2-11,22H,19H2,1H3,(H,20,23)/b16-11-,21-12+