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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(o-tolylmethyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-methylbenzyl)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O4/c1-11-4-2-3-5-12(11)9-18-16(20)10-23-15-7-6-13(19(21)22)8-14(15)17/h2-8H,9-10H2,1H3,(H,18,20)