(2Z)-2-[(3-chlorophenyl)methoxyimino]-N-(3-nitrophenyl)ethanamide

Systemtic Name: (2Z)-2-[(3-chlorophenyl)methoxyimino]-N-(3-nitrophenyl)ethanamide Openeye Name: (2Z)-2-[(3-chlorophenyl)methoxyimino]-N-(3-nitrophenyl)acetamide CAS Name: (2Z)-2-[(3-chlorophenyl)methoxyimino]-N-(3-nitrophenyl)acetamide IUPAC Name: (2Z)-2-[(3-chlorophenyl)methoxyimino]-N-(3-nitrophenyl)acetamide Traditional Name: (2Z)-2-(3-chlorobenzyl)oximino-N-(3-nitrophenyl)acetamide Formula: C15H12ClN3O4 MolecularWeight: 333.72648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CON=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CO/N=C\C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4/c16-12-4-1-3-11(7-12)10-23-17-9-15(20)18-13-5-2-6-14(8-13)19(21)22/h1-9H,10H2,(H,18,20)/b17-9-