N,N'-bis[2,3-bis(chloranyl)phenyl]propanediamide

Systemtic Name: N,N'-bis[2,3-bis(chloranyl)phenyl]propanediamide Openeye Name: N,N'-bis(2,3-dichlorophenyl)propanediamide CAS Name: N,N'-bis(2,3-dichlorophenyl)propanediamide IUPAC Name: N,N'-bis(2,3-dichlorophenyl)propanediamide Traditional Name: N,N'-bis(2,3-dichlorophenyl)malonamide Formula: C15H10Cl4N2O2 MolecularWeight: 392.0641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)NC(=O)CC(=O)NC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H10Cl4N2O2/c16-8-3-1-5-10(14(8)18)20-12(22)7-13(23)21-11-6-2-4-9(17)15(11)19/h1-6H,7H2,(H,20,22)(H,21,23)