N-(6-bromanyl-3-nitro-pyridin-2-yl)-N-[(2,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: N-(6-bromanyl-3-nitro-pyridin-2-yl)-N-[(2,4-dichlorophenyl)methyl]ethanamide Openeye Name: N-(6-bromo-3-nitro-2-pyridyl)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: N-(6-bromo-3-nitro-2-pyridinyl)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: N-(6-bromo-3-nitropyridin-2-yl)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: N-(6-bromo-3-nitro-2-pyridyl)-N-(2,4-dichlorobenzyl)acetamide Formula: C14H10BrCl2N3O3 MolecularWeight: 419.0575

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=C(C=C1)Cl)Cl)C2=C(C=CC(=N2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=C(C=C(C=C1)Cl)Cl)C2=C(C=CC(=N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H10BrCl2N3O3/c1-8(21)19(7-9-2-3-10(16)6-11(9)17)14-12(20(22)23)4-5-13(15)18-14/h2-6H,7H2,1H3