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

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-3-nitro-anilino)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(4-chloro-3-nitroanilino)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-3-nitroanilino)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-(cyclopentylcarbamoyl)acetamide Formula: C14H17ClN4O4 MolecularWeight: 340.76218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H17ClN4O4/c15-11-6-5-10(7-12(11)19(22)23)16-8-13(20)18-14(21)17-9-3-1-2-4-9/h5-7,9,16H,1-4,8H2,(H2,17,18,20,21)