N,N'-bis(2-chlorophenyl)-2-(phenylmethylidene)propanediamide

Systemtic Name: N,N'-bis(2-chlorophenyl)-2-(phenylmethylidene)propanediamide Openeye Name: 2-benzylidene-N,N'-bis(2-chlorophenyl)propanediamide CAS Name: N,N'-bis(2-chlorophenyl)-2-(phenylmethylene)propanediamide IUPAC Name: 2-benzylidene-N,N'-bis(2-chlorophenyl)propanediamide Traditional Name: 2-benzal-N,N'-bis(2-chlorophenyl)malonamide Formula: C22H16Cl2N2O2 MolecularWeight: 411.28064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H16Cl2N2O2/c23-17-10-4-6-12-19(17)25-21(27)16(14-15-8-2-1-3-9-15)22(28)26-20-13-7-5-11-18(20)24/h1-14H,(H,25,27)(H,26,28)