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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O6/c1-24-14-5-3-11(17)7-12(14)18-16(21)9-25-15-4-2-10(8-20)6-13(15)19(22)23/h2-8H,9H2,1H3,(H,18,21)