(2Z)-2-[(3,4-dichlorophenyl)methoxyimino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: (2Z)-2-[(3,4-dichlorophenyl)methoxyimino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: (2Z)-2-[(3,4-dichlorophenyl)methoxyimino]-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: (2Z)-2-[(3,4-dichlorophenyl)methoxyimino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[(3,4-dichlorophenyl)methoxyimino]-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: (2Z)-2-(3,4-dichlorobenzyl)oximino-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C16H13Cl2N3O5 MolecularWeight: 398.19752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=NOCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)/C=N\OCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O5/c1-25-15-7-11(21(23)24)3-5-14(15)20-16(22)8-19-26-9-10-2-4-12(17)13(18)6-10/h2-8H,9H2,1H3,(H,20,22)/b19-8-