2-(benzimidazol-1-yl)-N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-(6-bromo-5-methyl-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-(6-bromo-5-methyl-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-(6-bromo-2-keto-5-methyl-indol-3-yl)acetohydrazide Formula: C18H14BrN5O2 MolecularWeight: 412.24006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H14BrN5O2/c1-10-6-11-14(7-12(10)19)21-18(26)17(11)23-22-16(25)8-24-9-20-13-4-2-3-5-15(13)24/h2-7,9H,8H2,1H3,(H,22,25)(H,21,23,26)