(3Z)-N-(4-chlorophenyl)-3-[(4-nitrophenyl)methoxyimino]propanamide

Systemtic Name: (3Z)-N-(4-chlorophenyl)-3-[(4-nitrophenyl)methoxyimino]propanamide Openeye Name: (3Z)-N-(4-chlorophenyl)-3-[(4-nitrophenyl)methoxyimino]propanamide CAS Name: (3Z)-N-(4-chlorophenyl)-3-[(4-nitrophenyl)methoxyimino]propanamide IUPAC Name: (3Z)-N-(4-chlorophenyl)-3-[(4-nitrophenyl)methoxyimino]propanamide Traditional Name: (3Z)-N-(4-chlorophenyl)-3-(4-nitrobenzyl)oximino-propionamide Formula: C16H14ClN3O4 MolecularWeight: 347.75306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=CCC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CO/N=C\CC(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O4/c17-13-3-5-14(6-4-13)19-16(21)9-10-18-24-11-12-1-7-15(8-2-12)20(22)23/h1-8,10H,9,11H2,(H,19,21)/b18-10-