N-(4-chloranyl-3-nitro-phenyl)-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2-methoxyphenoxy)acetamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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