3,5-bis(bromanyl)-N-[(Z)-butan-2-ylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(Z)-butan-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-[(Z)-1-methylpropylideneamino]benzamide CAS Name: 3,5-dibromo-N-[(Z)-butan-2-ylideneamino]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[(Z)-butan-2-ylideneamino]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-[(Z)-1-methylpropylideneamino]benzamide Formula: C11H12Br2N2O2 MolecularWeight: 364.03318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC(=C1O)Br)Br)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=CC(=C1O)Br)Br)/C

InChI

InChI=1S/C11H12Br2N2O2/c1-3-6(2)14-15-11(17)8-4-7(12)5-9(13)10(8)16/h4-5,16H,3H2,1-2H3,(H,15,17)/b14-6-