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

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-N-(2-methylphenyl)-1-phenyl-pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-methyl-N-(o-tolyl)-1-phenyl-pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-methyl-N-(2-methylphenyl)-1-phenyl-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-methyl-N-(2-methylphenyl)-1-phenylpyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-methyl-N-(o-tolyl)-1-phenyl-pyrrole-3-carboxamide Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4)C

InChI

InChI=1S/C25H21ClN2O/c1-17-8-6-7-11-23(17)27-25(29)22-16-24(19-12-14-20(26)15-13-19)28(18(22)2)21-9-4-3-5-10-21/h3-16H,1-2H3,(H,27,29)