2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-[2-(o-tolyl)ethyl]acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4/c1-12-4-2-3-5-13(12)8-9-19-17(21)11-24-16-7-6-14(18)10-15(16)20(22)23/h2-7,10H,8-9,11H2,1H3,(H,19,21)