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

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(2-methyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide Formula: C19H16BrN5O MolecularWeight: 410.26724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C19H16BrN5O/c1-12-23-17-4-2-3-5-18(17)25(12)11-19(26)24-22-10-13-9-21-16-7-6-14(20)8-15(13)16/h2-10,22H,11H2,1H3,(H,24,26)