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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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