N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide CAS Name: N'-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(2-methyl-1-benzimidazolyl)acetohydrazide IUPAC Name: N'-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide Traditional Name: N'-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-methylbenzimidazol-1-yl)acetohydrazide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC

InChI

InChI=1S/C18H17BrN4O3/c1-11-21-14-5-3-4-6-15(14)23(11)10-17(24)22-20-9-12-7-13(19)18(25)16(8-12)26-2/h3-9,20H,10H2,1-2H3,(H,22,24)