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

Systemtic Name: 3,5-bis(bromanyl)-N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[[4-(cyanomethoxy)-3-methoxy-phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[[4-(cyanomethoxy)-3-methoxyphenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-N-[[4-(cyanomethoxy)-3-methoxy-benzylidene]amino]-2-hydroxy-benzamide Formula: C17H13Br2N3O4 MolecularWeight: 483.11082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Br2N3O4/c1-25-15-6-10(2-3-14(15)26-5-4-20)9-21-22-17(24)12-7-11(18)8-13(19)16(12)23/h2-3,6-9,23H,5H2,1H3,(H,22,24)