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

Systemtic Name: N-(2-chlorophenyl)-3-iodanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(2-chlorophenyl)-3-iodo-5-methoxy-4-propoxy-benzamide CAS Name: N-(2-chlorophenyl)-3-iodo-5-methoxy-4-propoxybenzamide IUPAC Name: N-(2-chlorophenyl)-3-iodo-5-methoxy-4-propoxybenzamide Traditional Name: N-(2-chlorophenyl)-3-iodo-5-methoxy-4-propoxy-benzamide Formula: C17H17ClINO3 MolecularWeight: 445.67925

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClINO3/c1-3-8-23-16-13(19)9-11(10-15(16)22-2)17(21)20-14-7-5-4-6-12(14)18/h4-7,9-10H,3,8H2,1-2H3,(H,20,21)