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

Systemtic Name: 2-[(2-chloranyl-5-nitro-phenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-[(2-chloro-5-nitro-phenyl)methyl-methyl-amino]-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2-chloro-5-nitrophenyl)methyl-methylamino]-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-[(2-chloro-5-nitro-benzyl)-methyl-amino]-N-(cyclopentylcarbamoyl)acetamide Formula: C16H21ClN4O4 MolecularWeight: 368.81534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C16H21ClN4O4/c1-20(9-11-8-13(21(24)25)6-7-14(11)17)10-15(22)19-16(23)18-12-4-2-3-5-12/h6-8,12H,2-5,9-10H2,1H3,(H2,18,19,22,23)