N-(5-chloranyl-2-methyl-phenyl)-3-ethoxy-5-iodanyl-4-propoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-ethoxy-5-iodanyl-4-propoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-ethoxy-5-iodo-4-propoxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-ethoxy-5-iodo-4-propoxybenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-ethoxy-5-iodo-4-propoxybenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-ethoxy-5-iodo-4-propoxy-benzamide Formula: C19H21ClINO3 MolecularWeight: 473.73241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClINO3/c1-4-8-25-18-15(21)9-13(10-17(18)24-5-2)19(23)22-16-11-14(20)7-6-12(16)3/h6-7,9-11H,4-5,8H2,1-3H3,(H,22,23)