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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C(=O)NC2=CC=CC=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C(=O)NC2=CC=CC=C2Cl)OC

InChI

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