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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-ethoxy-3-iodanyl-5-methoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-ethoxy-3-iodo-5-methoxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-ethoxy-3-iodo-5-methoxybenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-ethoxy-3-iodo-5-methoxybenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-ethoxy-3-iodo-5-methoxy-benzamide Formula: C17H17ClINO3 MolecularWeight: 445.67925

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C(=O)NC2=C(C=CC(=C2)Cl)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C(=O)NC2=C(C=CC(=C2)Cl)C)OC

InChI

InChI=1S/C17H17ClINO3/c1-4-23-16-13(19)7-11(8-15(16)22-3)17(21)20-14-9-12(18)6-5-10(14)2/h5-9H,4H2,1-3H3,(H,20,21)