2-(2-chloranyl-4-nitro-phenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(p-tolylmethyl)propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(4-methylbenzyl)propionamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H17ClN2O4/c1-11-3-5-13(6-4-11)10-19-17(21)12(2)24-16-8-7-14(20(22)23)9-15(16)18/h3-9,12H,10H2,1-2H3,(H,19,21)