(2Z)-2-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-(2-chlorophenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-2-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-(2-chlorophenyl)-3-oxidanylidene-propanenitrile Openeye Name: (1Z)-N-(3-chloro-2-methyl-anilino)-2-(2-chlorophenyl)-2-oxo-acetimidoyl cyanide CAS Name: (2Z)-2-[(3-chloro-2-methylphenyl)hydrazinylidene]-3-(2-chlorophenyl)-3-oxopropanenitrile IUPAC Name: (1Z)-N-(3-chloro-2-methylanilino)-2-(2-chlorophenyl)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-2-[(3-chloro-2-methyl-phenyl)hydrazono]-3-(2-chlorophenyl)-3-keto-propionitrile Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NN=C(C#N)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)N/N=C(/C#N)\C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H11Cl2N3O/c1-10-12(17)7-4-8-14(10)20-21-15(9-19)16(22)11-5-2-3-6-13(11)18/h2-8,20H,1H3/b21-15-