N,N'-bis(2,4-dichlorophenyl)-2-[(E)-hydroxyiminomethyl]propanediamide

Systemtic Name: N,N'-bis(2,4-dichlorophenyl)-2-[(E)-hydroxyiminomethyl]propanediamide Openeye Name: N,N'-bis(2,4-dichlorophenyl)-2-[(E)-hydroxyiminomethyl]propanediamide CAS Name: N,N'-bis(2,4-dichlorophenyl)-2-[(E)-hydroxyiminomethyl]propanediamide IUPAC Name: N,N'-bis(2,4-dichlorophenyl)-2-[(E)-hydroxyiminomethyl]propanediamide Traditional Name: N,N'-bis(2,4-dichlorophenyl)-2-[(E)-hydroximinomethyl]malonamide Formula: C16H11Cl4N3O3 MolecularWeight: 435.08884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)C(C=NO)C(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)C(/C=N/O)C(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H11Cl4N3O3/c17-8-1-3-13(11(19)5-8)22-15(24)10(7-21-26)16(25)23-14-4-2-9(18)6-12(14)20/h1-7,10,26H,(H,22,24)(H,23,25)/b21-7+