N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(2-methylbenzimidazol-1-yl)ethanehydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

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