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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-(4-chlorophenyl)-N-(3,4-dimethylphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C27H23ClN2O3 MolecularWeight: 458.93612

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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=C(C=C3)Cl)C4=CC5=C(C=C4)OCO5)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCO5)C)C

InChI

InChI=1S/C27H23ClN2O3/c1-16-4-9-21(12-17(16)2)29-27(31)23-14-24(19-5-7-20(28)8-6-19)30(18(23)3)22-10-11-25-26(13-22)33-15-32-25/h4-14H,15H2,1-3H3,(H,29,31)