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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC=C3C=C(C(=O)C(=C3)Br)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NN/C=C/3\C=C(C(=O)C(=C3)Br)OC

InChI

InChI=1S/C18H17BrN4O3/c1-23-14-6-4-3-5-13(14)21-16(23)9-17(24)22-20-10-11-7-12(19)18(25)15(8-11)26-2/h3-8,10,20H,9H2,1-2H3,(H,22,24)/b11-10-