N,N'-bis(2-chlorophenyl)-2-[(2-chlorophenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(2-chlorophenyl)-2-[(2-chlorophenyl)methylidene]propanediamide Openeye Name: N,N'-bis(2-chlorophenyl)-2-[(2-chlorophenyl)methylene]propanediamide CAS Name: N,N'-bis(2-chlorophenyl)-2-[(2-chlorophenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-chlorophenyl)-2-[(2-chlorophenyl)methylidene]propanediamide Traditional Name: 2-(2-chlorobenzylidene)-N,N'-bis(2-chlorophenyl)malonamide Formula: C22H15Cl3N2O2 MolecularWeight: 445.7257

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15Cl3N2O2/c23-16-8-2-1-7-14(16)13-15(21(28)26-19-11-5-3-9-17(19)24)22(29)27-20-12-6-4-10-18(20)25/h1-13H,(H,26,28)(H,27,29)