1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-N-propan-2-yl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-N-propan-2-yl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-isopropyl-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-N-propan-2-yl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-2-methyl-N-propan-2-ylpyrrole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-isopropyl-2-methyl-pyrrole-3-carboxamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl)C(=O)NC(C)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl)C(=O)NC(C)C

InChI

InChI=1S/C22H21ClN2O3/c1-13(2)24-22(26)18-11-19(15-4-6-16(23)7-5-15)25(14(18)3)17-8-9-20-21(10-17)28-12-27-20/h4-11,13H,12H2,1-3H3,(H,24,26)