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

Systemtic Name: 4-[1-[(2-chloranyl-4-methyl-phenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-(2-chloro-4-methyl-anilino)ethyl]benzonitrile CAS Name: 4-[1-(2-chloro-4-methylanilino)ethyl]benzonitrile IUPAC Name: 4-[1-(2-chloro-4-methylanilino)ethyl]benzonitrile Traditional Name: 4-[1-(2-chloro-4-methyl-anilino)ethyl]benzonitrile Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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