N,N'-bis[4-(4-chloranylphenoxy)phenyl]-2-(phenylmethyl)propanediamide

Systemtic Name: N,N'-bis[4-(4-chloranylphenoxy)phenyl]-2-(phenylmethyl)propanediamide Openeye Name: 2-benzyl-N,N'-bis[4-(4-chlorophenoxy)phenyl]propanediamide CAS Name: N,N'-bis[4-(4-chlorophenoxy)phenyl]-2-(phenylmethyl)propanediamide IUPAC Name: 2-benzyl-N,N'-bis[4-(4-chlorophenoxy)phenyl]propanediamide Traditional Name: 2-benzyl-N,N'-bis[4-(4-chlorophenoxy)phenyl]malonamide Formula: C34H26Cl2N2O4 MolecularWeight: 597.48724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C34H26Cl2N2O4/c35-24-6-14-28(15-7-24)41-30-18-10-26(11-19-30)37-33(39)32(22-23-4-2-1-3-5-23)34(40)38-27-12-20-31(21-13-27)42-29-16-8-25(36)9-17-29/h1-21,32H,22H2,(H,37,39)(H,38,40)