4-chloranyl-2-[1-(2-methoxyphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[1-(2-methoxyphenyl)ethylamino]benzenecarbonitrile Openeye Name: 4-chloro-2-[1-(2-methoxyphenyl)ethylamino]benzonitrile CAS Name: 4-chloro-2-[1-(2-methoxyphenyl)ethylamino]benzonitrile IUPAC Name: 4-chloro-2-[1-(2-methoxyphenyl)ethylamino]benzonitrile Traditional Name: 4-chloro-2-[1-(2-methoxyphenyl)ethylamino]benzonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2=C(C=CC(=C2)Cl)C#N

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2=C(C=CC(=C2)Cl)C#N

InChI

InChI=1S/C16H15ClN2O/c1-11(14-5-3-4-6-16(14)20-2)19-15-9-13(17)8-7-12(15)10-18/h3-9,11,19H,1-2H3