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

Systemtic Name: N1,N3,N5-tris(2,4-dichlorophenyl)benzene-1,3,5-tricarboxamide Openeye Name: N1,N3,N5-tris(2,4-dichlorophenyl)benzene-1,3,5-tricarboxamide CAS Name: N1,N3,N5-tris(2,4-dichlorophenyl)benzene-1,3,5-tricarboxamide IUPAC Name: 1-N,3-N,5-N-tris(2,4-dichlorophenyl)benzene-1,3,5-tricarboxamide Traditional Name: N1,N3,N5-tris(2,4-dichlorophenyl)benzene-1,3,5-tricarboxamide Formula: C27H15Cl6N3O3 MolecularWeight: 642.1443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)NC(=O)C2=CC(=CC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)Cl)C(=O)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C27H15Cl6N3O3/c28-16-1-4-22(19(31)10-16)34-25(37)13-7-14(26(38)35-23-5-2-17(29)11-20(23)32)9-15(8-13)27(39)36-24-6-3-18(30)12-21(24)33/h1-12H,(H,34,37)(H,35,38)(H,36,39)