(2Z)-2-[2-(2-chloranylphenoxy)ethoxyimino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: (2Z)-2-[2-(2-chloranylphenoxy)ethoxyimino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: (2Z)-2-[2-(2-chlorophenoxy)ethoxyimino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: (2Z)-2-[2-(2-chlorophenoxy)ethoxyimino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[2-(2-chlorophenoxy)ethoxyimino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: (2Z)-2-[2-(2-chlorophenoxy)ethyloximino]-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H16ClN3O6 MolecularWeight: 393.77844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=NOCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=N\OCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C17H16ClN3O6/c1-25-16-10-12(21(23)24)6-7-14(16)20-17(22)11-19-27-9-8-26-15-5-3-2-4-13(15)18/h2-7,10-11H,8-9H2,1H3,(H,20,22)/b19-11-