2-azanyl-5-(4-chlorophenyl)-3-(4-methylphenyl)cyclopentene-1-carbonitrile

Systemtic Name: 2-azanyl-5-(4-chlorophenyl)-3-(4-methylphenyl)cyclopentene-1-carbonitrile Openeye Name: 2-amino-5-(4-chlorophenyl)-3-(p-tolyl)cyclopentene-1-carbonitrile CAS Name: 2-amino-5-(4-chlorophenyl)-3-(4-methylphenyl)-1-cyclopentenecarbonitrile IUPAC Name: 2-amino-5-(4-chlorophenyl)-3-(4-methylphenyl)cyclopentene-1-carbonitrile Traditional Name: 2-amino-5-(4-chlorophenyl)-3-(p-tolyl)cyclopentene-1-carbonitrile Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C(=C2N)C#N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(C(=C2N)C#N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2/c1-12-2-4-14(5-3-12)17-10-16(18(11-21)19(17)22)13-6-8-15(20)9-7-13/h2-9,16-17H,10,22H2,1H3