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

Systemtic Name: 1-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-5-phenyl-pyrrole-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-5-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-5-phenylpyrrole-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-5-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=CC=C3)C4=CC=CC=C4Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4Cl)C)C

InChI

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