N,N'-bis(3-chlorophenyl)-2-hydroxyimino-propanediamide

Systemtic Name: N,N'-bis(3-chlorophenyl)-2-hydroxyimino-propanediamide Openeye Name: N,N'-bis(3-chlorophenyl)-2-hydroxyimino-propanediamide CAS Name: N,N'-bis(3-chlorophenyl)-2-hydroxyiminopropanediamide IUPAC Name: N,N'-bis(3-chlorophenyl)-2-hydroxyiminopropanediamide Traditional Name: N,N'-bis(3-chlorophenyl)-2-hydroximino-malonamide Formula: C15H11Cl2N3O3 MolecularWeight: 352.17214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)C(=NO)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)C(=NO)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H11Cl2N3O3/c16-9-3-1-5-11(7-9)18-14(21)13(20-23)15(22)19-12-6-2-4-10(17)8-12/h1-8,23H,(H,18,21)(H,19,22)