N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-4-methoxy-benzohydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-4-methoxy-benzohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-4-methoxybenzohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-4-methoxybenzohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-4-methoxy-benzohydrazide Formula: C16H11Br2N3O3 MolecularWeight: 453.08484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br

InChI

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