N-(4-chlorophenyl)-2-[methyl-(3-nitropyridin-2-yl)amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-(3-nitropyridin-2-yl)amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-(3-nitro-2-pyridyl)amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-(3-nitro-2-pyridinyl)amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-(3-nitropyridin-2-yl)amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl-(3-nitro-2-pyridyl)amino]acetamide Formula: C14H13ClN4O3 MolecularWeight: 320.73102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O3/c1-18(14-12(19(21)22)3-2-8-16-14)9-13(20)17-11-6-4-10(15)5-7-11/h2-8H,9H2,1H3,(H,17,20)