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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-3-methoxy-benzamide Openeye Name: N-(2,6-dichlorophenyl)-3-methoxy-benzamide CAS Name: N-(2,6-dichlorophenyl)-3-methoxybenzamide IUPAC Name: N-(2,6-dichlorophenyl)-3-methoxybenzamide Traditional Name: N-(2,6-dichlorophenyl)-3-methoxy-benzamide Formula: C14H11Cl2NO2 MolecularWeight: 296.14864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl2NO2/c1-19-10-5-2-4-9(8-10)14(18)17-13-11(15)6-3-7-12(13)16/h2-8H,1H3,(H,17,18)