1-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-5-phenyl-3-pyrrolecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-5-phenylpyrrole-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2,4-dichlorophenyl)ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxamide Formula: C27H22Cl2N2O3 MolecularWeight: 493.38118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)NCCC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

CC1=C(C=C(N1C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4)C(=O)NCCC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H22Cl2N2O3/c1-17-22(27(32)30-12-11-18-7-8-20(28)13-23(18)29)15-24(19-5-3-2-4-6-19)31(17)21-9-10-25-26(14-21)34-16-33-25/h2-10,13-15H,11-12,16H2,1H3,(H,30,32)