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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-(5-bromo-2-oxo-indol-3-yl)benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-phenylmethoxybenzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-(5-bromo-2-keto-indol-3-yl)benzohydrazide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C22H16BrN3O3/c23-16-8-11-19-18(12-16)20(22(28)24-19)25-26-21(27)15-6-9-17(10-7-15)29-13-14-4-2-1-3-5-14/h1-12H,13H2,(H,26,27)(H,24,25,28)