3-[1-[(3-chloranyl-4-methoxy-phenyl)amino]ethyl]benzenecarbonitrile

Systemtic Name: 3-[1-[(3-chloranyl-4-methoxy-phenyl)amino]ethyl]benzenecarbonitrile Openeye Name: 3-[1-(3-chloro-4-methoxy-anilino)ethyl]benzonitrile CAS Name: 3-[1-(3-chloro-4-methoxyanilino)ethyl]benzonitrile IUPAC Name: 3-[1-(3-chloro-4-methoxyanilino)ethyl]benzonitrile Traditional Name: 3-[1-(3-chloro-4-methoxy-anilino)ethyl]benzonitrile Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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