2-(2-chloranyl-4-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-m-anisyl-acetamide Formula: C16H15ClN2O5 MolecularWeight: 350.7537

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H15ClN2O5/c1-23-13-4-2-3-11(7-13)9-18-16(20)10-24-15-6-5-12(19(21)22)8-14(15)17/h2-8H,9-10H2,1H3,(H,18,20)