2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(5-chloranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(5-chloranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(5-chloro-2-nitro-phenyl)acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(5-chloro-2-nitrophenyl)acetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(5-chloro-2-nitrophenyl)acetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(5-chloro-2-nitro-phenyl)acetamide Formula: C15H21ClN4O4 MolecularWeight: 356.80464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21ClN4O4/c1-15(2,3)18-14(22)9-19(4)8-13(21)17-11-7-10(16)5-6-12(11)20(23)24/h5-7H,8-9H2,1-4H3,(H,17,21)(H,18,22)