2-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)hydrazinylidene]-3-oxidanylidene-butanenitrile Openeye Name: N-(4-chloro-2-methyl-anilino)-2-oxo-propanimidoyl cyanide CAS Name: 2-[(4-chloro-2-methylphenyl)hydrazinylidene]-3-oxobutanenitrile IUPAC Name: N-(4-chloro-2-methylanilino)-2-oxopropanimidoyl cyanide Traditional Name: 2-[(4-chloro-2-methyl-phenyl)hydrazono]-3-keto-butyronitrile Formula: C11H10ClN3O MolecularWeight: 235.6696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NN=C(C#N)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NN=C(C#N)C(=O)C

InChI

InChI=1S/C11H10ClN3O/c1-7-5-9(12)3-4-10(7)14-15-11(6-13)8(2)16/h3-5,14H,1-2H3