2-phenyl-N,N'-bis[2,3,5-tris(chloranyl)-6-methoxy-phenyl]propanediamide

Systemtic Name: 2-phenyl-N,N'-bis[2,3,5-tris(chloranyl)-6-methoxy-phenyl]propanediamide Openeye Name: 2-phenyl-N,N'-bis(2,3,5-trichloro-6-methoxy-phenyl)propanediamide CAS Name: 2-phenyl-N,N'-bis(2,3,5-trichloro-6-methoxyphenyl)propanediamide IUPAC Name: 2-phenyl-N,N'-bis(2,3,5-trichloro-6-methoxyphenyl)propanediamide Traditional Name: 2-phenyl-N,N'-bis(2,3,5-trichloro-6-methoxy-phenyl)malonamide Formula: C23H16Cl6N2O4 MolecularWeight: 597.10214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1Cl)Cl)Cl)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C(=CC(=C3Cl)Cl)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1Cl)Cl)Cl)NC(=O)C(C2=CC=CC=C2)C(=O)NC3=C(C(=CC(=C3Cl)Cl)Cl)OC

InChI

InChI=1S/C23H16Cl6N2O4/c1-34-20-13(26)8-11(24)16(28)18(20)30-22(32)15(10-6-4-3-5-7-10)23(33)31-19-17(29)12(25)9-14(27)21(19)35-2/h3-9,15H,1-2H3,(H,30,32)(H,31,33)