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

Systemtic Name: N,N'-bis(3-chlorophenyl)propanediamide Openeye Name: N,N'-bis(3-chlorophenyl)propanediamide CAS Name: N,N'-bis(3-chlorophenyl)propanediamide IUPAC Name: N,N'-bis(3-chlorophenyl)propanediamide Traditional Name: N,N'-bis(3-chlorophenyl)malonamide Formula: C15H12Cl2N2O2 MolecularWeight: 323.17398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O2/c16-10-3-1-5-12(7-10)18-14(20)9-15(21)19-13-6-2-4-11(17)8-13/h1-8H,9H2,(H,18,20)(H,19,21)