3,5-bis(bromanyl)-N-[(Z)-(4-bromophenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(Z)-(4-bromophenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[(Z)-(4-bromophenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[(Z)-(4-bromophenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[(Z)-(4-bromophenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[(Z)-(4-bromobenzylidene)amino]-2-hydroxy-benzamide Formula: C14H9Br3N2O2 MolecularWeight: 476.94546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=CC(=CC(=C2O)Br)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H9Br3N2O2/c15-9-3-1-8(2-4-9)7-18-19-14(21)11-5-10(16)6-12(17)13(11)20/h1-7,20H,(H,19,21)/b18-7-