3-[(2-chloranyl-4-methyl-phenyl)amino]-2-methyl-propanenitrile

Systemtic Name: 3-[(2-chloranyl-4-methyl-phenyl)amino]-2-methyl-propanenitrile Openeye Name: 3-(2-chloro-4-methyl-anilino)-2-methyl-propanenitrile CAS Name: 3-(2-chloro-4-methylanilino)-2-methylpropanenitrile IUPAC Name: 3-(2-chloro-4-methylanilino)-2-methylpropanenitrile Traditional Name: 3-(2-chloro-4-methyl-anilino)-2-methyl-propionitrile Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2/c1-8-3-4-11(10(12)5-8)14-7-9(2)6-13/h3-5,9,14H,7H2,1-2H3