N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(3,4-dichlorobenzyl)-N-methyl-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C15H13Cl2N3O4 MolecularWeight: 370.18742

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13Cl2N3O4/c1-19(8-10-4-5-11(16)12(17)7-10)14(21)9-24-13-3-2-6-18-15(13)20(22)23/h2-7H,8-9H2,1H3