5-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-1-phenyl-pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-1-phenyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-1-phenylpyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-1-phenyl-pyrrole-3-carboxamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C)C

InChI

InChI=1S/C26H23ClN2O/c1-17-9-14-22(15-18(17)2)28-26(30)24-16-25(20-10-12-21(27)13-11-20)29(19(24)3)23-7-5-4-6-8-23/h4-16H,1-3H3,(H,28,30)