2-azanyl-4-(4-chlorophenyl)-5,5-diphenyl-3-(phenylcarbonyl)cyclopentene-1-carbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5,5-diphenyl-3-(phenylcarbonyl)cyclopentene-1-carbonitrile Openeye Name: 2-amino-3-benzoyl-4-(4-chlorophenyl)-5,5-diphenyl-cyclopentene-1-carbonitrile CAS Name: 2-amino-3-benzoyl-4-(4-chlorophenyl)-5,5-diphenyl-1-cyclopentenecarbonitrile IUPAC Name: 2-amino-3-benzoyl-4-(4-chlorophenyl)-5,5-diphenylcyclopentene-1-carbonitrile Traditional Name: 2-amino-3-benzoyl-4-(4-chlorophenyl)-5,5-diphenyl-cyclopentene-1-carbonitrile Formula: C31H23ClN2O MolecularWeight: 474.98012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(C(C(=C2N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(C(C(=C2N)C#N)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H23ClN2O/c32-25-18-16-21(17-19-25)28-27(30(35)22-10-4-1-5-11-22)29(34)26(20-33)31(28,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,27-28H,34H2