methyl 5-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl]-2-methyl-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl]-2-methyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl]-2-methyl-1H-pyrrole-3-carboxylate CAS Name: 5-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl]-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-(4-chlorophenyl)-4-[2-(4-chlorophenyl)-4-methoxycarbonyl-5-methyl-1H-pyrrol-3-yl]-2-methyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[4-carbomethoxy-2-(4-chlorophenyl)-5-methyl-1H-pyrrol-3-yl]-5-(4-chlorophenyl)-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C26H22Cl2N2O4 MolecularWeight: 497.36988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=C(C=C2)Cl)C3=C(NC(=C3C(=O)OC)C)C4=CC=C(C=C4)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=C(C=C2)Cl)C3=C(NC(=C3C(=O)OC)C)C4=CC=C(C=C4)Cl)C(=O)OC

InChI

InChI=1S/C26H22Cl2N2O4/c1-13-19(25(31)33-3)21(23(29-13)15-5-9-17(27)10-6-15)22-20(26(32)34-4)14(2)30-24(22)16-7-11-18(28)12-8-16/h5-12,29-30H,1-4H3