N-[2,6-bis(chloranyl)phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-(2,6-dichlorophenyl)-2,6-dimethoxy-benzamide CAS Name: N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(2,6-dichlorophenyl)-2,6-dimethoxybenzamide Traditional Name: N-(2,6-dichlorophenyl)-2,6-dimethoxy-benzamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H13Cl2NO3/c1-20-11-7-4-8-12(21-2)13(11)15(19)18-14-9(16)5-3-6-10(14)17/h3-8H,1-2H3,(H,18,19)