N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-(5-phenyloxazol-2-yl)benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-(5-phenyl-2-oxazolyl)benzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-(5-phenyloxazol-2-yl)benzohydrazide Formula: C24H15BrN4O3 MolecularWeight: 487.3049

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C24H15BrN4O3/c25-17-10-11-19-18(12-17)21(23(31)27-19)28-29-22(30)15-6-8-16(9-7-15)24-26-13-20(32-24)14-4-2-1-3-5-14/h1-13H,(H,29,30)(H,27,28,31)