(2Z)-3-[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]-2-hydroxyimino-N-prop-2-enyl-propanamide

Systemtic Name: (2Z)-3-[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]-2-hydroxyimino-N-prop-2-enyl-propanamide Openeye Name: (2Z)-N-allyl-3-(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)-2-hydroxyimino-propanamide CAS Name: (2Z)-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-hydroxyimino-N-prop-2-enylpropanamide IUPAC Name: (2Z)-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-hydroxyimino-N-prop-2-enylpropanamide Traditional Name: (2Z)-N-allyl-3-(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)-2-hydroximino-propionamide Formula: C13H14Br2N2O4 MolecularWeight: 422.06926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1Br)O)CC(=NO)C(=O)NCC=C)Br

Isomeric SMILES

COC1=C(C=C(C(=C1Br)O)C/C(=N/O)/C(=O)NCC=C)Br

InChI

InChI=1S/C13H14Br2N2O4/c1-3-4-16-13(19)9(17-20)6-7-5-8(14)12(21-2)10(15)11(7)18/h3,5,18,20H,1,4,6H2,2H3,(H,16,19)/b17-9-