N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C16H15ClN2O6 MolecularWeight: 366.7531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O6/c1-23-13-5-3-10(7-12(13)17)18-16(20)9-25-15-8-11(19(21)22)4-6-14(15)24-2/h3-8H,9H2,1-2H3,(H,18,20)