N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-iodanyl-3-methyl-benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-iodanyl-3-methyl-benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-iodo-3-methyl-benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-iodo-3-methylbenzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-iodo-3-methylbenzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-iodo-3-methyl-benzamide Formula: C17H17BrINO2 MolecularWeight: 474.13085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1I)C(=O)NC(C)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=CC=CC(=C1I)C(=O)NC(C)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C17H17BrINO2/c1-10-5-4-6-13(16(10)19)17(21)20-11(2)12-7-8-15(22-3)14(18)9-12/h4-9,11H,1-3H3,(H,20,21)