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

Systemtic Name: 3,5-bis(bromanyl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-2-hydroxy-N-[(Z)-(4-methoxyphenyl)methyleneamino]benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-[(Z)-(4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-[(Z)-p-anisylideneamino]benzamide Formula: C15H12Br2N2O3 MolecularWeight: 428.07538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2O)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)C2=CC(=CC(=C2O)Br)Br

InChI

InChI=1S/C15H12Br2N2O3/c1-22-11-4-2-9(3-5-11)8-18-19-15(21)12-6-10(16)7-13(17)14(12)20/h2-8,20H,1H3,(H,19,21)/b18-8-