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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O4/c1-2-23-12-5-6-13(14(7-12)19(21)22)18-15(20)10-3-4-11(8-16)17-9-10/h3-7,9H,2,8H2,1H3,(H,18,20)