2,3,6-tris(chloranyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)benzamide

Systemtic Name: 2,3,6-tris(chloranyl)-N-(4-chloranyl-2,5-dimethoxy-phenyl)benzamide Openeye Name: 2,3,6-trichloro-N-(4-chloro-2,5-dimethoxy-phenyl)benzamide CAS Name: 2,3,6-trichloro-N-(4-chloro-2,5-dimethoxyphenyl)benzamide IUPAC Name: 2,3,6-trichloro-N-(4-chloro-2,5-dimethoxyphenyl)benzamide Traditional Name: 2,3,6-trichloro-N-(4-chloro-2,5-dimethoxy-phenyl)benzamide Formula: C15H11Cl4NO3 MolecularWeight: 395.06474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=C(C=CC(=C2Cl)Cl)Cl)OC)Cl

InChI

InChI=1S/C15H11Cl4NO3/c1-22-11-6-10(12(23-2)5-9(11)18)20-15(21)13-7(16)3-4-8(17)14(13)19/h3-6H,1-2H3,(H,20,21)