N-(5-bromanyl-6-methyl-pyridin-2-yl)-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-(5-bromanyl-6-methyl-pyridin-2-yl)-4-chloranyl-3-nitro-benzamide Openeye Name: N-(5-bromo-6-methyl-2-pyridyl)-4-chloro-3-nitro-benzamide CAS Name: N-(5-bromo-6-methyl-2-pyridinyl)-4-chloro-3-nitrobenzamide IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)-4-chloro-3-nitrobenzamide Traditional Name: N-(5-bromo-6-methyl-2-pyridyl)-4-chloro-3-nitro-benzamide Formula: C13H9BrClN3O3 MolecularWeight: 370.58586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C13H9BrClN3O3/c1-7-9(14)3-5-12(16-7)17-13(19)8-2-4-10(15)11(6-8)18(20)21/h2-6H,1H3,(H,16,17,19)