N1,N3,N5-tris[(4-chlorophenyl)methyl]benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris[(4-chlorophenyl)methyl]benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris[(4-chlorophenyl)methyl]benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris[(4-chlorophenyl)methyl]benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris[(4-chlorophenyl)methyl]benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(4-chlorobenzyl)benzene-1,3,5-tricarboxamide Formula: C30H24Cl3N3O3 MolecularWeight: 580.88886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC(=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC(=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C30H24Cl3N3O3/c31-25-7-1-19(2-8-25)16-34-28(37)22-13-23(29(38)35-17-20-3-9-26(32)10-4-20)15-24(14-22)30(39)36-18-21-5-11-27(33)12-6-21/h1-15H,16-18H2,(H,34,37)(H,35,38)(H,36,39)