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

Systemtic Name: N-(6-bromanyl-3-nitro-pyridin-2-yl)-N-[(2-chloranyl-4-phenyl-phenyl)methyl]ethanamide Openeye Name: N-(6-bromo-3-nitro-2-pyridyl)-N-[(2-chloro-4-phenyl-phenyl)methyl]acetamide CAS Name: N-(6-bromo-3-nitro-2-pyridinyl)-N-[(2-chloro-4-phenylphenyl)methyl]acetamide IUPAC Name: N-(6-bromo-3-nitropyridin-2-yl)-N-[(2-chloro-4-phenylphenyl)methyl]acetamide Traditional Name: N-(6-bromo-3-nitro-2-pyridyl)-N-(2-chloro-4-phenyl-benzyl)acetamide Formula: C20H15BrClN3O3 MolecularWeight: 460.7084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=C(C=C1)C2=CC=CC=C2)Cl)C3=C(C=CC(=N3)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=C(C=C(C=C1)C2=CC=CC=C2)Cl)C3=C(C=CC(=N3)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H15BrClN3O3/c1-13(26)24(20-18(25(27)28)9-10-19(21)23-20)12-16-8-7-15(11-17(16)22)14-5-3-2-4-6-14/h2-11H,12H2,1H3