3-chloranyl-5-(2-methylbutan-2-yliminomethylideneamino)benzenecarbonitrile

Systemtic Name: 3-chloranyl-5-(2-methylbutan-2-yliminomethylideneamino)benzenecarbonitrile Openeye Name: 3-chloro-5-(1,1-dimethylpropyliminomethyleneamino)benzonitrile CAS Name: 3-chloro-5-(2-methylbutan-2-yliminomethylideneamino)benzonitrile IUPAC Name: 3-chloro-5-(2-methylbutan-2-yliminomethylideneamino)benzonitrile Traditional Name: 3-(tert-amyliminomethyleneamino)-5-chloro-benzonitrile Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)N=C=NC1=CC(=CC(=C1)C#N)Cl

Isomeric SMILES

CCC(C)(C)N=C=NC1=CC(=CC(=C1)C#N)Cl

InChI

InChI=1S/C13H14ClN3/c1-4-13(2,3)17-9-16-12-6-10(8-15)5-11(14)7-12/h5-7H,4H2,1-3H3