N-(2-chlorophenyl)-3-iodanyl-4-methoxy-5-phenylmethoxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-3-iodanyl-4-methoxy-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(2-chlorophenyl)-5-iodo-4-methoxy-benzamide CAS Name: N-(2-chlorophenyl)-3-iodo-4-methoxy-5-phenylmethoxybenzamide IUPAC Name: N-(2-chlorophenyl)-3-iodo-4-methoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2-chlorophenyl)-5-iodo-4-methoxy-benzamide Formula: C21H17ClINO3 MolecularWeight: 493.72205

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1I)C(=O)NC2=CC=CC=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1I)C(=O)NC2=CC=CC=C2Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17ClINO3/c1-26-20-17(23)11-15(21(25)24-18-10-6-5-9-16(18)22)12-19(20)27-13-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,24,25)