2-[(2-chlorophenyl)methylideneamino]-3-(2,2-dimethylpropylimino)butanedinitrile

Systemtic Name: 2-[(2-chlorophenyl)methylideneamino]-3-(2,2-dimethylpropylimino)butanedinitrile Openeye Name: 2-[(2-chlorophenyl)methyleneamino]-2-cyano-N-(2,2-dimethylpropyl)acetimidoyl cyanide CAS Name: 2-[(2-chlorophenyl)methylideneamino]-3-(2,2-dimethylpropylimino)butanedinitrile IUPAC Name: 2-[(2-chlorophenyl)methylideneamino]-2-cyano-N-(2,2-dimethylpropyl)ethanimidoyl cyanide Traditional Name: 2-[(2-chlorobenzylidene)amino]-3-neopentylimino-succinonitrile Formula: C16H17ClN4 MolecularWeight: 300.78598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN=C(C#N)C(C#N)N=CC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)(C)CN=C(C#N)C(C#N)N=CC1=CC=CC=C1Cl

InChI

InChI=1S/C16H17ClN4/c1-16(2,3)11-21-15(9-19)14(8-18)20-10-12-6-4-5-7-13(12)17/h4-7,10,14H,11H2,1-3H3