2-[4-[[3-(4-chlorophenyl)cyclobutyl]amino]phenyl]ethanenitrile

Systemtic Name: 2-[4-[[3-(4-chlorophenyl)cyclobutyl]amino]phenyl]ethanenitrile Openeye Name: 2-[4-[[3-(4-chlorophenyl)cyclobutyl]amino]phenyl]acetonitrile CAS Name: 2-[4-[[3-(4-chlorophenyl)cyclobutyl]amino]phenyl]acetonitrile IUPAC Name: 2-[4-[[3-(4-chlorophenyl)cyclobutyl]amino]phenyl]acetonitrile Traditional Name: 2-[4-[[3-(4-chlorophenyl)cyclobutyl]amino]phenyl]acetonitrile Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1NC2=CC=C(C=C2)CC#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(CC1NC2=CC=C(C=C2)CC#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2/c19-16-5-3-14(4-6-16)15-11-18(12-15)21-17-7-1-13(2-8-17)9-10-20/h1-8,15,18,21H,9,11-12H2