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

Systemtic Name: N-(6-bromanyl-3-nitro-pyridin-2-yl)-N-[(2-chloranyl-4-thiophen-2-yl-phenyl)methyl]ethanamide Openeye Name: N-(6-bromo-3-nitro-2-pyridyl)-N-[[2-chloro-4-(2-thienyl)phenyl]methyl]acetamide CAS Name: N-(6-bromo-3-nitro-2-pyridinyl)-N-[(2-chloro-4-thiophen-2-ylphenyl)methyl]acetamide IUPAC Name: N-(6-bromo-3-nitropyridin-2-yl)-N-[(2-chloro-4-thiophen-2-ylphenyl)methyl]acetamide Traditional Name: N-(6-bromo-3-nitro-2-pyridyl)-N-[2-chloro-4-(2-thienyl)benzyl]acetamide Formula: C18H13BrClN3O3S MolecularWeight: 466.73612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(C=C(C=C1)C2=CC=CS2)Cl)C3=C(C=CC(=N3)Br)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CC1=C(C=C(C=C1)C2=CC=CS2)Cl)C3=C(C=CC(=N3)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H13BrClN3O3S/c1-11(24)22(18-15(23(25)26)6-7-17(19)21-18)10-13-5-4-12(9-14(13)20)16-3-2-8-27-16/h2-9H,10H2,1H3