2-[(5-chloranyl-2-nitro-phenyl)amino]-4-methyl-N-(2-oxidanyloxolan-3-yl)pentanamide

Systemtic Name: 2-[(5-chloranyl-2-nitro-phenyl)amino]-4-methyl-N-(2-oxidanyloxolan-3-yl)pentanamide Openeye Name: 2-(5-chloro-2-nitro-anilino)-N-(2-hydroxytetrahydrofuran-3-yl)-4-methyl-pentanamide CAS Name: 2-(5-chloro-2-nitroanilino)-N-(2-hydroxy-3-oxolanyl)-4-methylpentanamide IUPAC Name: 2-(5-chloro-2-nitroanilino)-N-(2-hydroxyoxolan-3-yl)-4-methylpentanamide Traditional Name: 2-(5-chloro-2-nitro-anilino)-N-(2-hydroxytetrahydrofuran-3-yl)-4-methyl-valeramide Formula: C16H22ClN3O5 MolecularWeight: 371.81598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCOC1O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C(=O)NC1CCOC1O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H22ClN3O5/c1-9(2)7-13(15(21)19-11-5-6-25-16(11)22)18-12-8-10(17)3-4-14(12)20(23)24/h3-4,8-9,11,13,16,18,22H,5-7H2,1-2H3,(H,19,21)