5-bromanyl-3-[(2E)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[(2E)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 3-[(2E)-2-[(2-benzyloxyphenyl)methylene]hydrazino]-5-bromo-indol-2-one CAS Name: 5-bromo-3-[(2E)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 5-bromo-3-[(2E)-2-[(2-phenylmethoxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 3-[(N'E)-N'-(2-benzoxybenzylidene)hydrazino]-5-bromo-indol-2-one Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C22H16BrN3O2/c23-17-10-11-19-18(12-17)21(22(27)25-19)26-24-13-16-8-4-5-9-20(16)28-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,25,26,27)/b24-13+