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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-(3-nitropyridin-2-yl)amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-(3-nitro-2-pyridyl)amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-(3-nitro-2-pyridinyl)amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-(3-nitropyridin-2-yl)amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-(3-nitro-2-pyridyl)amino]acetamide Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN4O3/c1-3-20(16-14(21(23)24)5-4-8-18-16)10-15(22)19-13-9-12(17)7-6-11(13)2/h4-9H,3,10H2,1-2H3,(H,19,22)