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

Systemtic Name: 2-bromanyl-N-[4-[[(E)-(3-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[[(E)-(3-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[4-[[(2E)-2-[(3-bromo-5-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[[(E)-(3-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[[(E)-(3-bromo-5-hydroxy-4-methoxy-benzylidene)amino]carbamoyl]phenyl]benzamide Formula: C22H17Br2N3O4 MolecularWeight: 547.19608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br)O

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br)O

InChI

InChI=1S/C22H17Br2N3O4/c1-31-20-18(24)10-13(11-19(20)28)12-25-27-21(29)14-6-8-15(9-7-14)26-22(30)16-4-2-3-5-17(16)23/h2-12,28H,1H3,(H,26,30)(H,27,29)/b25-12+