2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-(isobutylcarbamoyl)acetamide Formula: C15H21ClN4O4 MolecularWeight: 356.80464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN(C)CC1=C(C=CC(=C1)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H21ClN4O4/c1-10(2)7-17-15(22)18-14(21)9-19(3)8-11-6-12(20(23)24)4-5-13(11)16/h4-6,10H,7-9H2,1-3H3,(H2,17,18,21,22)