2-[[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(4-chloro-2-nitro-anilino)-2-oxo-ethyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(4-chloro-2-nitroanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(4-chloro-2-nitroanilino)-2-oxoethyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(4-chloro-2-nitro-anilino)-2-keto-ethyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C14H17ClN4O4 MolecularWeight: 340.76218

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H17ClN4O4/c1-18(7-13(20)16-10-3-4-10)8-14(21)17-11-5-2-9(15)6-12(11)19(22)23/h2,5-6,10H,3-4,7-8H2,1H3,(H,16,20)(H,17,21)