3-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide

Systemtic Name: 3-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide Openeye Name: 3-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-(1,1-dimethyl-3-oxo-butyl)propanamide CAS Name: 3-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-methyl-4-oxopentan-2-yl)propanamide IUPAC Name: 3-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-methyl-4-oxopentan-2-yl)propanamide Traditional Name: 3-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-(3-keto-1,1-dimethyl-butyl)propionamide Formula: C17H24ClN3O4 MolecularWeight: 369.84316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C)(C)NC(=O)CCN(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)CC(C)(C)NC(=O)CCN(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H24ClN3O4/c1-12(22)10-17(2,3)19-16(23)7-8-20(4)11-13-9-14(21(24)25)5-6-15(13)18/h5-6,9H,7-8,10-11H2,1-4H3,(H,19,23)