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

Systemtic Name: 3-chloranyl-5-ethoxy-N-(3-iodanylphenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(3-iodophenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(3-iodophenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(3-iodophenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(3-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=C2)I)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)I)OCC

InChI

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