(1Z)-N-(4-cyanophenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl chloride

Systemtic Name: (1Z)-N-(4-cyanophenyl)-2-oxidanylidene-2-phenyl-ethanehydrazonoyl chloride Openeye Name: (1Z)-N-(4-cyanophenyl)-2-oxo-2-phenyl-ethanehydrazonoyl chloride CAS Name: (1Z)-N-(4-cyanophenyl)-2-oxo-2-phenylethanehydrazonoyl chloride IUPAC Name: (1Z)-N-(4-cyanophenyl)-2-oxo-2-phenylethanehydrazonoyl chloride Traditional Name: (1Z)-N-(4-cyanophenyl)-2-keto-2-phenyl-acetohydrazonoyl chloride Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N/NC2=CC=C(C=C2)C#N)/Cl

InChI

InChI=1S/C15H10ClN3O/c16-15(14(20)12-4-2-1-3-5-12)19-18-13-8-6-11(10-17)7-9-13/h1-9,18H/b19-15-