2-hydroxyimino-N,N'-bis(phenylcarbonyl)propanediamide

Systemtic Name: 2-hydroxyimino-N,N'-bis(phenylcarbonyl)propanediamide Openeye Name: N,N'-dibenzoyl-2-hydroxyimino-propanediamide CAS Name: N,N'-dibenzoyl-2-hydroxyiminopropanediamide IUPAC Name: N,N'-dibenzoyl-2-hydroxyiminopropanediamide Traditional Name: N,N'-dibenzoyl-2-hydroximino-malonamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C(=NO)C(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)C(=NO)C(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H13N3O5/c21-14(11-7-3-1-4-8-11)18-16(23)13(20-25)17(24)19-15(22)12-9-5-2-6-10-12/h1-10,25H,(H,18,21,23)(H,19,22,24)