3,5-bis(bromanyl)-2-oxidanyl-N-[(Z)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-oxidanyl-N-[(Z)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(Z)-benzylideneamino]-3,5-dibromo-2-hydroxy-benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-[(Z)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(Z)-benzylideneamino]-3,5-dibromo-2-hydroxybenzamide Traditional Name: N-[(Z)-benzalamino]-3,5-dibromo-2-hydroxy-benzamide Formula: C14H10Br2N2O2 MolecularWeight: 398.0494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C14H10Br2N2O2/c15-10-6-11(13(19)12(16)7-10)14(20)18-17-8-9-4-2-1-3-5-9/h1-8,19H,(H,18,20)/b17-8-