2-chloranyl-4-[1-(3,4-dimethylphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-[1-(3,4-dimethylphenyl)ethylamino]benzenecarbonitrile Openeye Name: 2-chloro-4-[1-(3,4-dimethylphenyl)ethylamino]benzonitrile CAS Name: 2-chloro-4-[1-(3,4-dimethylphenyl)ethylamino]benzonitrile IUPAC Name: 2-chloro-4-[1-(3,4-dimethylphenyl)ethylamino]benzonitrile Traditional Name: 2-chloro-4-[1-(3,4-dimethylphenyl)ethylamino]benzonitrile Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2/c1-11-4-5-14(8-12(11)2)13(3)20-16-7-6-15(10-19)17(18)9-16/h4-9,13,20H,1-3H3