(1E)-N-(4-chlorophenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl chloride

Systemtic Name: (1E)-N-(4-chlorophenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl chloride Openeye Name: (1E)-2-anilino-N-(4-chlorophenyl)-2-oxo-ethanehydrazonoyl chloride CAS Name: (1E)-2-anilino-N-(4-chlorophenyl)-2-oxoethanehydrazonoyl chloride IUPAC Name: (1E)-2-anilino-N-(4-chlorophenyl)-2-oxoethanehydrazonoyl chloride Traditional Name: (1E)-2-anilino-N-(4-chlorophenyl)-2-keto-acetohydrazonoyl chloride Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2N3O/c15-10-6-8-12(9-7-10)18-19-13(16)14(20)17-11-4-2-1-3-5-11/h1-9,18H,(H,17,20)/b19-13+