1-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone

Systemtic Name: 1-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone Openeye Name: 1-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-[1-(3,4-dichlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-[1-(3,4-dichlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-(6-methyl-2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone Formula: C20H17Cl2N3O4 MolecularWeight: 434.27268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)C3=CC(=C(C=C3)Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)C2=C(N(C(=C2)C)C3=CC(=C(C=C3)Cl)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C20H17Cl2N3O4/c1-11-4-7-19(20(23-11)25(27)28)29-10-18(26)15-8-12(2)24(13(15)3)14-5-6-16(21)17(22)9-14/h4-9H,10H2,1-3H3