N-(4-chloranyl-2-nitro-phenyl)-2-[3,3-dimethylbutan-2-yl(methyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-2-[3,3-dimethylbutan-2-yl(methyl)amino]ethanamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide CAS Name: N-(4-chloro-2-nitrophenyl)-2-[3,3-dimethylbutan-2-yl(methyl)amino]acetamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-2-[3,3-dimethylbutan-2-yl(methyl)amino]acetamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-2-[methyl(1,2,2-trimethylpropyl)amino]acetamide Formula: C15H22ClN3O3 MolecularWeight: 327.80648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O3/c1-10(15(2,3)4)18(5)9-14(20)17-12-7-6-11(16)8-13(12)19(21)22/h6-8,10H,9H2,1-5H3,(H,17,20)