3,5-bis(bromanyl)-2-oxidanyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-oxidanyl-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-[(E)-[(E)-1-methyl-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C17H14Br2N2O2 MolecularWeight: 438.11326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1O)Br)Br)C=CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC(=C1O)Br)Br)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H14Br2N2O2/c1-11(7-8-12-5-3-2-4-6-12)20-21-17(23)14-9-13(18)10-15(19)16(14)22/h2-10,22H,1H3,(H,21,23)/b8-7+,20-11+