N1,N2-bis[2,4,5-tris(chloranyl)phenyl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[2,4,5-tris(chloranyl)phenyl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(2,4,5-trichlorophenyl)phthalamide CAS Name: N1,N2-bis(2,4,5-trichlorophenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(2,4,5-trichlorophenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(2,4,5-trichlorophenyl)phthalamide Formula: C20H10Cl6N2O2 MolecularWeight: 523.0236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C20H10Cl6N2O2/c21-11-5-15(25)17(7-13(11)23)27-19(29)9-3-1-2-4-10(9)20(30)28-18-8-14(24)12(22)6-16(18)26/h1-8H,(H,27,29)(H,28,30)