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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(C)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(C)C2=CC=C(C=C2)C#N

InChI

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