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

Systemtic Name: 2-[(3-chlorophenyl)methylideneamino]-3-(2,2-dimethylpropylimino)butanedinitrile Openeye Name: 2-[(3-chlorophenyl)methyleneamino]-2-cyano-N-(2,2-dimethylpropyl)acetimidoyl cyanide CAS Name: 2-[(3-chlorophenyl)methylideneamino]-3-(2,2-dimethylpropylimino)butanedinitrile IUPAC Name: 2-[(3-chlorophenyl)methylideneamino]-2-cyano-N-(2,2-dimethylpropyl)ethanimidoyl cyanide Traditional Name: 2-[(3-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=C1)Cl

Isomeric SMILES

CC(C)(C)CN=C(C#N)C(C#N)N=CC1=CC(=CC=C1)Cl

InChI

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