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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-phenyl-benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-phenyl-benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-phenylbenzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-phenylbenzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-phenyl-benzohydrazide Formula: C21H14BrN3O2 MolecularWeight: 420.25876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14BrN3O2/c22-16-10-11-18-17(12-16)19(21(27)23-18)24-25-20(26)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-12H,(H,25,26)(H,23,24,27)