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

Systemtic Name: 3-bromanyl-N-[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 3-bromo-N-[(E)-(3-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 3-bromo-N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 3-bromo-N-[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 3-bromo-N-[(E)-(3-bromo-5-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C15H12Br2N2O3 MolecularWeight: 428.07538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC(=CC=C2)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC(=CC=C2)Br)O

InChI

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