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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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