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

Systemtic Name: 5-tert-butyl-N-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrole-3-carboxamide Openeye Name: 5-tert-butyl-N-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrole-3-carboxamide CAS Name: 5-tert-butyl-N-(4-chlorophenyl)-2-methyl-1-phenyl-3-pyrrolecarboxamide IUPAC Name: 5-tert-butyl-N-(4-chlorophenyl)-2-methyl-1-phenylpyrrole-3-carboxamide Traditional Name: 5-tert-butyl-N-(4-chlorophenyl)-2-methyl-1-phenyl-pyrrole-3-carboxamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2)C(C)(C)C)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O/c1-15-19(21(26)24-17-12-10-16(23)11-13-17)14-20(22(2,3)4)25(15)18-8-6-5-7-9-18/h5-14H,1-4H3,(H,24,26)