3,5-bis(bromanyl)-N-[(E)-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(E)-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-2-bromo-5-methoxy-phenyl)methyleneamino]-3,5-dibromo-4-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[(E)-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[(E)-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-4-hydroxybenzamide Traditional Name: N-[(E)-(4-benzoxy-2-bromo-5-methoxy-benzylidene)amino]-3,5-dibromo-4-hydroxy-benzamide Formula: C22H17Br3N2O4 MolecularWeight: 613.09338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C2=CC(=C(C(=C2)Br)O)Br)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C2=CC(=C(C(=C2)Br)O)Br)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C22H17Br3N2O4/c1-30-19-9-15(16(23)10-20(19)31-12-13-5-3-2-4-6-13)11-26-27-22(29)14-7-17(24)21(28)18(25)8-14/h2-11,28H,12H2,1H3,(H,27,29)/b26-11+