N-[2,6-bis(chloranyl)phenyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3,5-dimethoxy-benzamide Openeye Name: N-(2,6-dichlorophenyl)-3,5-dimethoxy-benzamide CAS Name: N-(2,6-dichlorophenyl)-3,5-dimethoxybenzamide IUPAC Name: N-(2,6-dichlorophenyl)-3,5-dimethoxybenzamide Traditional Name: N-(2,6-dichlorophenyl)-3,5-dimethoxy-benzamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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