(2Z)-2-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name: (2Z)-2-[(3-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxidanylidene-propanenitrile Openeye Name: (1Z)-N-(3-chloro-2-methyl-anilino)-2-oxo-2-(p-tolyl)acetimidoyl cyanide CAS Name: (2Z)-2-[(3-chloro-2-methylphenyl)hydrazinylidene]-3-(4-methylphenyl)-3-oxopropanenitrile IUPAC Name: (1Z)-N-(3-chloro-2-methylanilino)-2-(4-methylphenyl)-2-oxoethanimidoyl cyanide Traditional Name: (2Z)-2-[(3-chloro-2-methyl-phenyl)hydrazono]-3-keto-3-(p-tolyl)propionitrile Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O/c1-11-6-8-13(9-7-11)17(22)16(10-19)21-20-15-5-3-4-14(18)12(15)2/h3-9,20H,1-2H3/b21-16-