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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-iodanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-iodo-5-methoxy-4-propoxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-3-iodo-5-methoxy-4-propoxybenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-iodo-5-methoxy-4-propoxybenzamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-iodo-5-methoxy-4-propoxy-benzamide Formula: C18H19ClINO3 MolecularWeight: 459.70583

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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)OC

Isomeric SMILES

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

InChI

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