(2E)-3-[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]-2-hydroxyimino-N-(phenylmethyl)propanamide

Systemtic Name: (2E)-3-[3,5-bis(bromanyl)-4-methoxy-2-oxidanyl-phenyl]-2-hydroxyimino-N-(phenylmethyl)propanamide Openeye Name: (2E)-N-benzyl-3-(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)-2-hydroxyimino-propanamide CAS Name: (2E)-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-hydroxyimino-N-(phenylmethyl)propanamide IUPAC Name: (2E)-N-benzyl-3-(3,5-dibromo-2-hydroxy-4-methoxyphenyl)-2-hydroxyiminopropanamide Traditional Name: (2E)-N-benzyl-3-(3,5-dibromo-2-hydroxy-4-methoxy-phenyl)-2-hydroximino-propionamide Formula: C17H16Br2N2O4 MolecularWeight: 472.12794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1Br)O)CC(=NO)C(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

COC1=C(C=C(C(=C1Br)O)C/C(=N\O)/C(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C17H16Br2N2O4/c1-25-16-12(18)7-11(15(22)14(16)19)8-13(21-24)17(23)20-9-10-5-3-2-4-6-10/h2-7,22,24H,8-9H2,1H3,(H,20,23)/b21-13+