3-bromanyl-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-(5-bromo-2-oxo-indol-3-yl)-4-methoxy-benzohydrazide CAS Name: 3-bromo-N'-(5-bromo-2-oxo-3-indolyl)-4-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-(5-bromo-2-oxoindol-3-yl)-4-methoxybenzohydrazide Traditional Name: 3-bromo-N'-(5-bromo-2-keto-indol-3-yl)-4-methoxy-benzohydrazide Formula: C16H11Br2N3O3 MolecularWeight: 453.08484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2N3O3/c1-24-13-5-2-8(6-11(13)18)15(22)21-20-14-10-7-9(17)3-4-12(10)19-16(14)23/h2-7H,1H3,(H,21,22)(H,19,20,23)