2-(benzimidazol-1-yl)-N'-[(5-bromanylindol-3-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-[(5-bromanylindol-3-ylidene)methyl]ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-[(5-bromoindol-3-ylidene)methyl]acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-[(5-bromo-3-indolylidene)methyl]acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-[(5-bromoindol-3-ylidene)methyl]acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-[(5-bromoindol-3-ylidene)methyl]acetohydrazide Formula: C18H14BrN5O MolecularWeight: 396.24066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H14BrN5O/c19-13-5-6-15-14(7-13)12(8-20-15)9-22-23-18(25)10-24-11-21-16-3-1-2-4-17(16)24/h1-9,11,22H,10H2,(H,23,25)