N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(5-nitropyridin-2-yl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-(5-nitropyridin-2-yl)amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-(5-nitro-2-pyridyl)amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-(5-nitro-2-pyridinyl)amino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[methyl-(5-nitropyridin-2-yl)amino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[methyl-(5-nitro-2-pyridyl)amino]acetamide Formula: C15H15ClN4O4 MolecularWeight: 350.757

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN4O4/c1-19(14-6-4-11(8-17-14)20(22)23)9-15(21)18-12-7-10(16)3-5-13(12)24-2/h3-8H,9H2,1-2H3,(H,18,21)