(2Z)-2-[(3,4-dichlorophenyl)methoxyimino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: (2Z)-2-[(3,4-dichlorophenyl)methoxyimino]-N-(3-nitrophenyl)ethanamide Openeye Name: (2Z)-2-[(3,4-dichlorophenyl)methoxyimino]-N-(3-nitrophenyl)acetamide CAS Name: (2Z)-2-[(3,4-dichlorophenyl)methoxyimino]-N-(3-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[(3,4-dichlorophenyl)methoxyimino]-N-(3-nitrophenyl)acetamide Traditional Name: (2Z)-2-(3,4-dichlorobenzyl)oximino-N-(3-nitrophenyl)acetamide Formula: C15H11Cl2N3O4 MolecularWeight: 368.17154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl2N3O4/c16-13-5-4-10(6-14(13)17)9-24-18-8-15(21)19-11-2-1-3-12(7-11)20(22)23/h1-8H,9H2,(H,19,21)/b18-8-