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

Systemtic Name: N,N'-bis[4-(4-chloranylphenoxy)phenyl]propanediamide Openeye Name: N,N'-bis[4-(4-chlorophenoxy)phenyl]propanediamide CAS Name: N,N'-bis[4-(4-chlorophenoxy)phenyl]propanediamide IUPAC Name: N,N'-bis[4-(4-chlorophenoxy)phenyl]propanediamide Traditional Name: N,N'-bis[4-(4-chlorophenoxy)phenyl]malonamide Formula: C27H20Cl2N2O4 MolecularWeight: 507.3647

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H20Cl2N2O4/c28-18-1-9-22(10-2-18)34-24-13-5-20(6-14-24)30-26(32)17-27(33)31-21-7-15-25(16-8-21)35-23-11-3-19(29)4-12-23/h1-16H,17H2,(H,30,32)(H,31,33)