2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-(isobutylcarbamoyl)acetamide Formula: C13H17ClN4O4 MolecularWeight: 328.75148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CNC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CNC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H17ClN4O4/c1-8(2)6-16-13(20)17-12(19)7-15-9-3-4-10(14)11(5-9)18(21)22/h3-5,8,15H,6-7H2,1-2H3,(H2,16,17,19,20)