(1E)-N-(3,4-dichlorophenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl chloride

Systemtic Name: (1E)-N-(3,4-dichlorophenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl chloride Openeye Name: (1E)-2-anilino-N-(3,4-dichlorophenyl)-2-oxo-ethanehydrazonoyl chloride CAS Name: (1E)-2-anilino-N-(3,4-dichlorophenyl)-2-oxoethanehydrazonoyl chloride IUPAC Name: (1E)-2-anilino-N-(3,4-dichlorophenyl)-2-oxoethanehydrazonoyl chloride Traditional Name: (1E)-2-anilino-N-(3,4-dichlorophenyl)-2-keto-acetohydrazonoyl chloride Formula: C14H10Cl3N3O MolecularWeight: 342.6077

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3N3O/c15-11-7-6-10(8-12(11)16)19-20-13(17)14(21)18-9-4-2-1-3-5-9/h1-8,19H,(H,18,21)/b20-13+