3,4-bis(chloranyl)-N-(3-methylpyridin-2-yl)-5-nitro-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-(3-methylpyridin-2-yl)-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(3-methyl-2-pyridyl)-5-nitro-benzamide CAS Name: 3,4-dichloro-N-(3-methyl-2-pyridinyl)-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-(3-methylpyridin-2-yl)-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-(3-methyl-2-pyridyl)-5-nitro-benzamide Formula: C13H9Cl2N3O3 MolecularWeight: 326.13486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2N3O3/c1-7-3-2-4-16-12(7)17-13(19)8-5-9(14)11(15)10(6-8)18(20)21/h2-6H,1H3,(H,16,17,19)