N-(2-chloranyl-4-iodanyl-phenyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(2-chloranyl-4-iodanyl-phenyl)-2,6-dimethoxy-benzamide Openeye Name: N-(2-chloro-4-iodo-phenyl)-2,6-dimethoxy-benzamide CAS Name: N-(2-chloro-4-iodophenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(2-chloro-4-iodophenyl)-2,6-dimethoxybenzamide Traditional Name: N-(2-chloro-4-iodo-phenyl)-2,6-dimethoxy-benzamide Formula: C15H13ClINO3 MolecularWeight: 417.62609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClINO3/c1-20-12-4-3-5-13(21-2)14(12)15(19)18-11-7-6-9(17)8-10(11)16/h3-8H,1-2H3,(H,18,19)