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

Systemtic Name: N,N'-bis(3-chlorophenyl)-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-N,N'-bis(3-chlorophenyl)propanediamide CAS Name: N,N'-bis(3-chlorophenyl)-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N,N'-bis(3-chlorophenyl)propanediamide Traditional Name: 2-benzyl-N,N'-bis(3-chlorophenyl)malonamide Formula: C22H18Cl2N2O2 MolecularWeight: 413.29652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC(=CC=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H18Cl2N2O2/c23-16-8-4-10-18(13-16)25-21(27)20(12-15-6-2-1-3-7-15)22(28)26-19-11-5-9-17(24)14-19/h1-11,13-14,20H,12H2,(H,25,27)(H,26,28)