5-bromanyl-3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[(2E)-2-[(4-methoxyphenyl)methylene]hydrazino]indol-2-one CAS Name: 5-bromo-3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-indolone IUPAC Name: 5-bromo-3-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[(N'E)-N'-p-anisylidenehydrazino]indol-2-one Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C16H12BrN3O2/c1-22-12-5-2-10(3-6-12)9-18-20-15-13-8-11(17)4-7-14(13)19-16(15)21/h2-9H,1H3,(H,19,20,21)/b18-9+