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

Systemtic Name: 1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-N-phenyl-pyrrole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-N-phenyl-pyrrole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-N-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-N-phenylpyrrole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-(2,4-dimethoxyphenyl)-2-methyl-N-phenyl-pyrrole-3-carboxamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)OC)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O3/c1-17-23(26(30)28-19-7-5-4-6-8-19)16-24(29(17)20-11-9-18(27)10-12-20)22-14-13-21(31-2)15-25(22)32-3/h4-16H,1-3H3,(H,28,30)