2-(2-chloranyl-4-nitro-phenoxy)-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(cyclopentylcarbamoyl)propionamide Formula: C15H18ClN3O5 MolecularWeight: 355.77352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H18ClN3O5/c1-9(14(20)18-15(21)17-10-4-2-3-5-10)24-13-7-6-11(19(22)23)8-12(13)16/h6-10H,2-5H2,1H3,(H2,17,18,20,21)