N-[2,3-bis(chloranyl)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-(2,3-dichlorophenyl)-3,4-dimethoxy-benzamide CAS Name: N-(2,3-dichlorophenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2,3-dichlorophenyl)-3,4-dimethoxybenzamide Traditional Name: N-(2,3-dichlorophenyl)-3,4-dimethoxy-benzamide Formula: C15H13Cl2NO3 MolecularWeight: 326.17462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

InChI

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