(2Z)-2-[(2,4-dichlorophenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-2-[(2,4-dichlorophenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxidanylidene-propanenitrile Openeye Name: (1Z)-N-(2,4-dichloroanilino)-2-oxo-2-(p-tolyl)acetimidoyl cyanide CAS Name: (2Z)-2-[(2,4-dichlorophenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxopropanenitrile IUPAC Name: (1Z)-N-(2,4-dichloroanilino)-2-(4-methylphenyl)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-2-[(2,4-dichlorophenyl)hydrazono]-3-keto-3-(p-tolyl)propionitrile Formula: C16H11Cl2N3O MolecularWeight: 332.18404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NNC2=C(C=C(C=C2)Cl)Cl)C#N

Isomeric SMILES

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

InChI

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