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

Systemtic Name: N-(2-chlorophenyl)-3-ethoxy-5-iodanyl-4-propoxy-benzamide Openeye Name: N-(2-chlorophenyl)-3-ethoxy-5-iodo-4-propoxy-benzamide CAS Name: N-(2-chlorophenyl)-3-ethoxy-5-iodo-4-propoxybenzamide IUPAC Name: N-(2-chlorophenyl)-3-ethoxy-5-iodo-4-propoxybenzamide Traditional Name: N-(2-chlorophenyl)-3-ethoxy-5-iodo-4-propoxy-benzamide Formula: C18H19ClINO3 MolecularWeight: 459.70583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C(=O)NC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C(=O)NC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C18H19ClINO3/c1-3-9-24-17-14(20)10-12(11-16(17)23-4-2)18(22)21-15-8-6-5-7-13(15)19/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,22)