N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-pyrrol-1-yl-benzohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-pyrrol-1-yl-benzohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-pyrrol-1-yl-benzohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(1-pyrrolyl)benzohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-pyrrol-1-ylbenzohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-pyrrol-1-yl-benzohydrazide Formula: C19H13BrN4O2 MolecularWeight: 409.23612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)N4C=CC=C4

InChI

InChI=1S/C19H13BrN4O2/c20-12-7-8-15-14(11-12)17(19(26)21-15)22-23-18(25)13-5-1-2-6-16(13)24-9-3-4-10-24/h1-11H,(H,23,25)(H,21,22,26)