2-(4-chloranyl-2-nitro-phenoxy)-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(isoamylcarbamoyl)acetamide Formula: C14H18ClN3O5 MolecularWeight: 343.76282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)NC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCNC(=O)NC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H18ClN3O5/c1-9(2)5-6-16-14(20)17-13(19)8-23-12-4-3-10(15)7-11(12)18(21)22/h3-4,7,9H,5-6,8H2,1-2H3,(H2,16,17,19,20)