5-bromanyl-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-hydroxy-benzamide Formula: C15H12Br2N2O3 MolecularWeight: 428.07538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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