3,5-bis(bromanyl)-2-oxidanyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,5-bis(bromanyl)-2-oxidanyl-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-3,5-dibromo-2-hydroxy-benzamide CAS Name: 3,5-dibromo-2-hydroxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,5-dibromo-2-hydroxy-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]-3,5-dibromo-2-hydroxy-benzamide Formula: C21H16Br2N2O3 MolecularWeight: 504.17134

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)C3=CC(=CC(=C3O)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC(=O)C3=CC(=CC(=C3O)Br)Br

InChI

InChI=1S/C21H16Br2N2O3/c22-16-10-17(20(26)18(23)11-16)21(27)25-24-12-15-8-4-5-9-19(15)28-13-14-6-2-1-3-7-14/h1-12,26H,13H2,(H,25,27)/b24-12+