3-chloranyl-5-ethoxy-N-(2-iodanylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(2-iodanylphenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(2-iodophenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(2-iodophenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(2-iodophenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(2-iodophenyl)-4-propoxy-benzamide Formula: C18H19ClINO3 MolecularWeight: 459.70583

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2I)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC=C2I)OCC

InChI

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