4-chloranyl-2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]benzenecarbonitrile Openeye Name: 4-chloro-2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]benzonitrile CAS Name: 4-chloro-2-[1-(2-methoxy-5-methylphenyl)ethylamino]benzonitrile IUPAC Name: 4-chloro-2-[1-(2-methoxy-5-methylphenyl)ethylamino]benzonitrile Traditional Name: 4-chloro-2-[1-(2-methoxy-5-methyl-phenyl)ethylamino]benzonitrile Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O/c1-11-4-7-17(21-3)15(8-11)12(2)20-16-9-14(18)6-5-13(16)10-19/h4-9,12,20H,1-3H3