(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4-iodanyl-2,5-dimethyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(4-iodanyl-2,5-dimethyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-iodo-2,5-dimethyl-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-iodo-2,5-dimethylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(4-iodo-2,5-dimethylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(4-iodo-2,5-dimethyl-phenyl)acrylamide Formula: C18H17BrINO2 MolecularWeight: 486.14155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1I)C)NC(=O)C=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrINO2/c1-11-9-16(12(2)8-15(11)20)21-18(22)7-4-13-10-14(19)5-6-17(13)23-3/h4-10H,1-3H3,(H,21,22)/b7-4+