N-(6-bromanyl-3-nitro-pyridin-2-yl)-N-[(2-chloranyl-4-cyano-phenyl)methyl]ethanamide

Systemtic Name: N-(6-bromanyl-3-nitro-pyridin-2-yl)-N-[(2-chloranyl-4-cyano-phenyl)methyl]ethanamide Openeye Name: N-(6-bromo-3-nitro-2-pyridyl)-N-[(2-chloro-4-cyano-phenyl)methyl]acetamide CAS Name: N-(6-bromo-3-nitro-2-pyridinyl)-N-[(2-chloro-4-cyanophenyl)methyl]acetamide IUPAC Name: N-(6-bromo-3-nitropyridin-2-yl)-N-[(2-chloro-4-cyanophenyl)methyl]acetamide Traditional Name: N-(6-bromo-3-nitro-2-pyridyl)-N-(2-chloro-4-cyano-benzyl)acetamide Formula: C15H10BrClN4O3 MolecularWeight: 409.6219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClN4O3/c1-9(22)20(8-11-3-2-10(7-18)6-12(11)17)15-13(21(23)24)4-5-14(16)19-15/h2-6H,8H2,1H3