1-[[4-(4-chlorophenyl)phenyl]amino]cyclopentane-1-carbonitrile

Systemtic Name: 1-[[4-(4-chlorophenyl)phenyl]amino]cyclopentane-1-carbonitrile Openeye Name: 1-[4-(4-chlorophenyl)anilino]cyclopentanecarbonitrile CAS Name: 1-[4-(4-chlorophenyl)anilino]-1-cyclopentanecarbonitrile IUPAC Name: 1-[4-(4-chlorophenyl)anilino]cyclopentane-1-carbonitrile Traditional Name: 1-[4-(4-chlorophenyl)anilino]cyclopentanecarbonitrile Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)(C#N)NC2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2/c19-16-7-3-14(4-8-16)15-5-9-17(10-6-15)21-18(13-20)11-1-2-12-18/h3-10,21H,1-2,11-12H2