6-[[2-(2-chlorophenyl)-5-(4-pentoxyphenyl)pyrrol-1-yl]methyl]-3-methoxy-2-nitro-pyridine

Systemtic Name: 6-[[2-(2-chlorophenyl)-5-(4-pentoxyphenyl)pyrrol-1-yl]methyl]-3-methoxy-2-nitro-pyridine Openeye Name: 6-[[2-(2-chlorophenyl)-5-(4-pentoxyphenyl)pyrrol-1-yl]methyl]-3-methoxy-2-nitro-pyridine CAS Name: 6-[[2-(2-chlorophenyl)-5-(4-pentoxyphenyl)-1-pyrrolyl]methyl]-3-methoxy-2-nitropyridine IUPAC Name: 6-[[2-(2-chlorophenyl)-5-(4-pentoxyphenyl)pyrrol-1-yl]methyl]-3-methoxy-2-nitropyridine Traditional Name: 6-[[2-(4-amoxyphenyl)-5-(2-chlorophenyl)pyrrol-1-yl]methyl]-3-methoxy-2-nitro-pyridine Formula: C28H28ClN3O4 MolecularWeight: 505.99262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(N2CC3=NC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C4Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(N2CC3=NC(=C(C=C3)OC)[N+](=O)[O-])C4=CC=CC=C4Cl

InChI

InChI=1S/C28H28ClN3O4/c1-3-4-7-18-36-22-13-10-20(11-14-22)25-15-16-26(23-8-5-6-9-24(23)29)31(25)19-21-12-17-27(35-2)28(30-21)32(33)34/h5-6,8-17H,3-4,7,18-19H2,1-2H3