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

Systemtic Name: N1,N3,N5-tris[(2,4-dichlorophenyl)methyl]benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris[(2,4-dichlorophenyl)methyl]benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris[(2,4-dichlorophenyl)methyl]benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris[(2,4-dichlorophenyl)methyl]benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(2,4-dichlorobenzyl)benzene-1,3,5-tricarboxamide Formula: C30H21Cl6N3O3 MolecularWeight: 684.22404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CNC(=O)C2=CC(=CC(=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl)C(=O)NCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)CNC(=O)C2=CC(=CC(=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl)C(=O)NCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C30H21Cl6N3O3/c31-22-4-1-16(25(34)10-22)13-37-28(40)19-7-20(29(41)38-14-17-2-5-23(32)11-26(17)35)9-21(8-19)30(42)39-15-18-3-6-24(33)12-27(18)36/h1-12H,13-15H2,(H,37,40)(H,38,41)(H,39,42)