2-(2-chloranyl-4-nitro-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C17H17ClN2O4/c1-3-12-6-4-5-11(2)17(12)19-16(21)10-24-15-8-7-13(20(22)23)9-14(15)18/h4-9H,3,10H2,1-2H3,(H,19,21)