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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-ethoxy-5-iodanyl-4-propoxy-benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-ethoxy-5-iodo-4-propoxy-benzamide CAS Name: N-(3-chloro-2-methylphenyl)-3-ethoxy-5-iodo-4-propoxybenzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-ethoxy-5-iodo-4-propoxybenzamide Traditional Name: N-(3-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/c1-4-9-25-18-15(21)10-13(11-17(18)24-5-2)19(23)22-16-8-6-7-14(20)12(16)3/h6-8,10-11H,4-5,9H2,1-3H3,(H,22,23)