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

Systemtic Name: 6-chloranyl-N-(4-ethoxy-2-nitro-phenyl)-N-methyl-pyridine-3-carboxamide Openeye Name: 6-chloro-N-(4-ethoxy-2-nitro-phenyl)-N-methyl-pyridine-3-carboxamide CAS Name: 6-chloro-N-(4-ethoxy-2-nitrophenyl)-N-methyl-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-(4-ethoxy-2-nitrophenyl)-N-methylpyridine-3-carboxamide Traditional Name: 6-chloro-N-(4-ethoxy-2-nitro-phenyl)-N-methyl-nicotinamide Formula: C15H14ClN3O4 MolecularWeight: 335.74236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)N(C)C(=O)C2=CN=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)N(C)C(=O)C2=CN=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O4/c1-3-23-11-5-6-12(13(8-11)19(21)22)18(2)15(20)10-4-7-14(16)17-9-10/h4-9H,3H2,1-2H3