N1,N3,N5-tris[2-(4-chlorophenyl)ethyl]benzene-1,3,5-tricarboxamide

Systemtic Name: N1,N3,N5-tris[2-(4-chlorophenyl)ethyl]benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris[2-(4-chlorophenyl)ethyl]benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris[2-(4-chlorophenyl)ethyl]benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris[2-(4-chlorophenyl)ethyl]benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris[2-(4-chlorophenyl)ethyl]benzene-1,3,5-tricarboxamide Formula: C33H30Cl3N3O3 MolecularWeight: 622.9686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CC(=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CC(=CC(=C2)C(=O)NCCC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C33H30Cl3N3O3/c34-28-7-1-22(2-8-28)13-16-37-31(40)25-19-26(32(41)38-17-14-23-3-9-29(35)10-4-23)21-27(20-25)33(42)39-18-15-24-5-11-30(36)12-6-24/h1-12,19-21H,13-18H2,(H,37,40)(H,38,41)(H,39,42)