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

Systemtic Name: N-(3-chlorophenyl)-3-iodanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(3-chlorophenyl)-3-iodo-5-methoxy-4-propoxy-benzamide CAS Name: N-(3-chlorophenyl)-3-iodo-5-methoxy-4-propoxybenzamide IUPAC Name: N-(3-chlorophenyl)-3-iodo-5-methoxy-4-propoxybenzamide Traditional Name: N-(3-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=C2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C(=O)NC2=CC(=CC=C2)Cl)OC

InChI

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