2-chloranyl-N-(4-methyl-3-nitro-phenyl)pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-(4-methyl-3-nitro-phenyl)pyridine-3-carboxamide Openeye Name: 2-chloro-N-(4-methyl-3-nitro-phenyl)pyridine-3-carboxamide CAS Name: 2-chloro-N-(4-methyl-3-nitrophenyl)-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-(4-methyl-3-nitrophenyl)pyridine-3-carboxamide Traditional Name: 2-chloro-N-(4-methyl-3-nitro-phenyl)nicotinamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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