2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(2-methoxyphenyl)acetamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O5/c1-22-14-5-3-2-4-12(14)17-15(19)9-23-13-7-6-10(18(20)21)8-11(13)16/h2-8H,9H2,1H3,(H,17,19)