2-[[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(4-chloro-3-nitro-anilino)-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(4-chloro-3-nitroanilino)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(4-chloro-3-nitroanilino)-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(4-chloro-3-nitro-anilino)-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C14H19ClN4O5 MolecularWeight: 358.77746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN4O5/c1-18(8-13(20)16-5-6-24-2)9-14(21)17-10-3-4-11(15)12(7-10)19(22)23/h3-4,7H,5-6,8-9H2,1-2H3,(H,16,20)(H,17,21)