N-(2-bromanyl-6-iodanyl-4-methyl-phenyl)-N-methyl-prop-2-enamide

Systemtic Name: N-(2-bromanyl-6-iodanyl-4-methyl-phenyl)-N-methyl-prop-2-enamide Openeye Name: N-(2-bromo-6-iodo-4-methyl-phenyl)-N-methyl-prop-2-enamide CAS Name: N-(2-bromo-6-iodo-4-methylphenyl)-N-methyl-2-propenamide IUPAC Name: N-(2-bromo-6-iodo-4-methylphenyl)-N-methylprop-2-enamide Traditional Name: N-(2-bromo-6-iodo-4-methyl-phenyl)-N-methyl-acrylamide Formula: C11H11BrINO MolecularWeight: 380.01961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)I)N(C)C(=O)C=C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)I)N(C)C(=O)C=C)Br

InChI

InChI=1S/C11H11BrINO/c1-4-10(15)14(3)11-8(12)5-7(2)6-9(11)13/h4-6H,1H2,2-3H3