4-(4-chlorophenyl)-2-phenyl-5-(4-phenylphenyl)carbonyl-1H-pyrrole-3-carbonitrile

Systemtic Name: 4-(4-chlorophenyl)-2-phenyl-5-(4-phenylphenyl)carbonyl-1H-pyrrole-3-carbonitrile Openeye Name: 4-(4-chlorophenyl)-2-phenyl-5-(4-phenylbenzoyl)-1H-pyrrole-3-carbonitrile CAS Name: 4-(4-chlorophenyl)-5-[oxo-(4-phenylphenyl)methyl]-2-phenyl-1H-pyrrole-3-carbonitrile IUPAC Name: 4-(4-chlorophenyl)-2-phenyl-5-(4-phenylbenzoyl)-1H-pyrrole-3-carbonitrile Traditional Name: 4-(4-chlorophenyl)-2-phenyl-5-(4-phenylbenzoyl)-1H-pyrrole-3-carbonitrile Formula: C30H19ClN2O MolecularWeight: 458.93766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C(C(=C(N3)C4=CC=CC=C4)C#N)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C(C(=C(N3)C4=CC=CC=C4)C#N)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H19ClN2O/c31-25-17-15-22(16-18-25)27-26(19-32)28(23-9-5-2-6-10-23)33-29(27)30(34)24-13-11-21(12-14-24)20-7-3-1-4-8-20/h1-18,33H