N-(2-chloranyl-4-nitro-phenyl)-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(4-methoxyphenoxy)acetamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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