N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-[(2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(2-nitropyridin-3-yl)oxyacetyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-[(2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide Formula: C18H19ClN4O5 MolecularWeight: 406.82026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O5/c1-3-22(10-16(24)21-14-9-13(19)7-6-12(14)2)17(25)11-28-15-5-4-8-20-18(15)23(26)27/h4-9H,3,10-11H2,1-2H3,(H,21,24)