(1Z)-N-(3-chlorophenyl)-2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethanehydrazonoyl chloride

Systemtic Name: (1Z)-N-(3-chlorophenyl)-2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethanehydrazonoyl chloride Openeye Name: (1Z)-2-(3-chloroanilino)-N-(3-chlorophenyl)-2-oxo-ethanehydrazonoyl chloride CAS Name: (1Z)-2-(3-chloroanilino)-N-(3-chlorophenyl)-2-oxoethanehydrazonoyl chloride IUPAC Name: (1Z)-2-(3-chloroanilino)-N-(3-chlorophenyl)-2-oxoethanehydrazonoyl chloride Traditional Name: (1Z)-2-(3-chloroanilino)-N-(3-chlorophenyl)-2-keto-acetohydrazonoyl chloride Formula: C14H10Cl3N3O MolecularWeight: 342.6077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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