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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-2-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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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