4-chloranyl-N-methyl-3-nitro-N-pyridin-2-yl-benzamide

Systemtic Name: 4-chloranyl-N-methyl-3-nitro-N-pyridin-2-yl-benzamide Openeye Name: 4-chloro-N-methyl-3-nitro-N-(2-pyridyl)benzamide CAS Name: 4-chloro-N-methyl-3-nitro-N-(2-pyridinyl)benzamide IUPAC Name: 4-chloro-N-methyl-3-nitro-N-pyridin-2-ylbenzamide Traditional Name: 4-chloro-N-methyl-3-nitro-N-(2-pyridyl)benzamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=N1)C(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O3/c1-16(12-4-2-3-7-15-12)13(18)9-5-6-10(14)11(8-9)17(19)20/h2-8H,1H3