(1E)-N-(2-chloranyl-4-methyl-phenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl chloride

Systemtic Name: (1E)-N-(2-chloranyl-4-methyl-phenyl)-2-oxidanylidene-2-phenylazanyl-ethanehydrazonoyl chloride Openeye Name: (1E)-2-anilino-N-(2-chloro-4-methyl-phenyl)-2-oxo-ethanehydrazonoyl chloride CAS Name: (1E)-2-anilino-N-(2-chloro-4-methylphenyl)-2-oxoethanehydrazonoyl chloride IUPAC Name: (1E)-2-anilino-N-(2-chloro-4-methylphenyl)-2-oxoethanehydrazonoyl chloride Traditional Name: (1E)-2-anilino-N-(2-chloro-4-methyl-phenyl)-2-keto-acetohydrazonoyl chloride Formula: C15H13Cl2N3O MolecularWeight: 322.18922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NN=C(C(=O)NC2=CC=CC=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)N/N=C(\C(=O)NC2=CC=CC=C2)/Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O/c1-10-7-8-13(12(16)9-10)19-20-14(17)15(21)18-11-5-3-2-4-6-11/h2-9,19H,1H3,(H,18,21)/b20-14+