4-[1-[(2-chlorophenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 4-[1-[(2-chlorophenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 4-[1-(2-chloroanilino)ethyl]benzonitrile CAS Name: 4-[1-(2-chloroanilino)ethyl]benzonitrile IUPAC Name: 4-[1-(2-chloroanilino)ethyl]benzonitrile Traditional Name: 4-[1-(2-chloroanilino)ethyl]benzonitrile Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C#N)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC=C(C=C1)C#N)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN2/c1-11(13-8-6-12(10-17)7-9-13)18-15-5-3-2-4-14(15)16/h2-9,11,18H,1H3