2-chloranyl-4-[1-(3-methylphenyl)ethylamino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-[1-(3-methylphenyl)ethylamino]benzenecarbonitrile Openeye Name: 2-chloro-4-[1-(m-tolyl)ethylamino]benzonitrile CAS Name: 2-chloro-4-[1-(3-methylphenyl)ethylamino]benzonitrile IUPAC Name: 2-chloro-4-[1-(3-methylphenyl)ethylamino]benzonitrile Traditional Name: 2-chloro-4-[1-(m-tolyl)ethylamino]benzonitrile Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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