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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-iodanyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-iodo-5-methoxy-4-propoxy-benzamide CAS Name: N-(3-chloro-4-methylphenyl)-3-iodo-5-methoxy-4-propoxybenzamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-iodo-5-methoxy-4-propoxybenzamide Traditional Name: N-(3-chloro-4-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=CC(=C(C=C2)C)Cl)OC

Isomeric SMILES

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

InChI

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