4-chloranyl-2-[[3-(4-methylphenyl)cyclobutyl]amino]benzenecarbonitrile

Systemtic Name: 4-chloranyl-2-[[3-(4-methylphenyl)cyclobutyl]amino]benzenecarbonitrile Openeye Name: 4-chloro-2-[[3-(p-tolyl)cyclobutyl]amino]benzonitrile CAS Name: 4-chloro-2-[[3-(4-methylphenyl)cyclobutyl]amino]benzonitrile IUPAC Name: 4-chloro-2-[[3-(4-methylphenyl)cyclobutyl]amino]benzonitrile Traditional Name: 4-chloro-2-[[3-(p-tolyl)cyclobutyl]amino]benzonitrile Formula: C18H17ClN2 MolecularWeight: 296.79398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C2)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C2)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C18H17ClN2/c1-12-2-4-13(5-3-12)15-8-17(9-15)21-18-10-16(19)7-6-14(18)11-20/h2-7,10,15,17,21H,8-9H2,1H3