(1Z)-2-oxidanylidene-N-phenyl-2-phenylazanyl-ethanehydrazonoyl chloride

Systemtic Name: (1Z)-2-oxidanylidene-N-phenyl-2-phenylazanyl-ethanehydrazonoyl chloride Openeye Name: (1Z)-2-anilino-2-oxo-N-phenyl-ethanehydrazonoyl chloride CAS Name: (1Z)-2-anilino-2-oxo-N-phenylethanehydrazonoyl chloride IUPAC Name: (1Z)-2-anilino-2-oxo-N-phenylethanehydrazonoyl chloride Traditional Name: (1Z)-2-anilino-2-keto-N-phenyl-acetohydrazonoyl chloride Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=NNC2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O/c15-13(18-17-12-9-5-2-6-10-12)14(19)16-11-7-3-1-4-8-11/h1-10,17H,(H,16,19)/b18-13-