N-(5-chloranyl-2-methyl-4-nitro-phenyl)pyridine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-4-nitro-phenyl)pyridine-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-4-nitro-phenyl)pyridine-3-carboxamide CAS Name: N-(5-chloro-2-methyl-4-nitrophenyl)-3-pyridinecarboxamide IUPAC Name: N-(5-chloro-2-methyl-4-nitrophenyl)pyridine-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-4-nitro-phenyl)nicotinamide Formula: C13H10ClN3O3 MolecularWeight: 291.6898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CN=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CN=CC=C2)Cl)[N+](=O)[O-]

InChI

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