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

Systemtic Name: 4-chloranyl-2-[1-(4-methylphenyl)ethylamino]benzenecarbonitrile Openeye Name: 4-chloro-2-[1-(p-tolyl)ethylamino]benzonitrile CAS Name: 4-chloro-2-[1-(4-methylphenyl)ethylamino]benzonitrile IUPAC Name: 4-chloro-2-[1-(4-methylphenyl)ethylamino]benzonitrile Traditional Name: 4-chloro-2-[1-(p-tolyl)ethylamino]benzonitrile Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2/c1-11-3-5-13(6-4-11)12(2)19-16-9-15(17)8-7-14(16)10-18/h3-9,12,19H,1-2H3