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

Systemtic Name: N-(2-chlorophenyl)-3-ethoxy-5-iodanyl-4-methoxy-benzamide Openeye Name: N-(2-chlorophenyl)-3-ethoxy-5-iodo-4-methoxy-benzamide CAS Name: N-(2-chlorophenyl)-3-ethoxy-5-iodo-4-methoxybenzamide IUPAC Name: N-(2-chlorophenyl)-3-ethoxy-5-iodo-4-methoxybenzamide Traditional Name: N-(2-chlorophenyl)-3-ethoxy-5-iodo-4-methoxy-benzamide Formula: C16H15ClINO3 MolecularWeight: 431.65267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2Cl)I)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(=O)NC2=CC=CC=C2Cl)I)OC

InChI

InChI=1S/C16H15ClINO3/c1-3-22-14-9-10(8-12(18)15(14)21-2)16(20)19-13-7-5-4-6-11(13)17/h4-9H,3H2,1-2H3,(H,19,20)