N-(4-chlorophenyl)-2-hydroxyimino-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-(4-chlorophenyl)-2-hydroxyimino-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-(4-chlorophenyl)-2-hydroxyimino-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: N-(4-chlorophenyl)-2-hydroxyimino-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: N-(4-chlorophenyl)-2-hydroxyimino-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: N-(4-chlorophenyl)-2-hydroximino-3-keto-3-(4-nitrophenyl)propionamide Formula: C15H10ClN3O5 MolecularWeight: 347.71

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C(=NO)C(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C(=NO)C(=O)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O5/c16-10-3-5-11(6-4-10)17-15(21)13(18-22)14(20)9-1-7-12(8-2-9)19(23)24/h1-8,22H,(H,17,21)