N1,N3,N5-tris[(2-chlorophenyl)methyl]benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris[(2-chlorophenyl)methyl]benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris[(2-chlorophenyl)methyl]benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris[(2-chlorophenyl)methyl]benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris[(2-chlorophenyl)methyl]benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(2-chlorobenzyl)benzene-1,3,5-tricarboxamide Formula: C30H24Cl3N3O3 MolecularWeight: 580.88886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=CC(=CC(=C2)C(=O)NCC3=CC=CC=C3Cl)C(=O)NCC4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=CC(=CC(=C2)C(=O)NCC3=CC=CC=C3Cl)C(=O)NCC4=CC=CC=C4Cl)Cl

InChI

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