(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(5-chloranyl-2-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(5-chloranyl-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-2-hydroxy-phenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloro-2-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(5-chloro-2-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(5-chloro-2-hydroxy-phenyl)acrylamide Formula: C16H13BrClNO3 MolecularWeight: 382.63632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H13BrClNO3/c1-22-15-6-3-11(17)8-10(15)2-7-16(21)19-13-9-12(18)4-5-14(13)20/h2-9,20H,1H3,(H,19,21)/b7-2+