3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-methyl-propanenitrile

Systemtic Name: 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-methyl-propanenitrile Openeye Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)-2-methyl-propanenitrile CAS Name: 3-(4-chloro-2-methoxy-5-methylanilino)-2-methylpropanenitrile IUPAC Name: 3-(4-chloro-2-methoxy-5-methylanilino)-2-methylpropanenitrile Traditional Name: 3-(4-chloro-2-methoxy-5-methyl-anilino)-2-methyl-propionitrile Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NCC(C)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NCC(C)C#N

InChI

InChI=1S/C12H15ClN2O/c1-8(6-14)7-15-11-4-9(2)10(13)5-12(11)16-3/h4-5,8,15H,7H2,1-3H3