N-(2-chloranyl-4-nitro-phenyl)-2-[methyl(pentan-2-yl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-[methyl(pentan-2-yl)amino]ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-[methyl(1-methylbutyl)amino]acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-[methyl(pentan-2-yl)amino]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-[methyl(pentan-2-yl)amino]acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-[methyl(1-methylbutyl)amino]acetamide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CCCC(C)N(C)CC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H20ClN3O3/c1-4-5-10(2)17(3)9-14(19)16-13-7-6-11(18(20)21)8-12(13)15/h6-8,10H,4-5,9H2,1-3H3,(H,16,19)