N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-chloranyl-2,5-dimethyl-pyrazole-3-carbohydrazide

Systemtic Name: N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-4-chloranyl-2,5-dimethyl-pyrazole-3-carbohydrazide Openeye Name: N'-[(Z)-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-4-chloro-2,5-dimethyl-pyrazole-3-carbohydrazide CAS Name: N'-[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-4-chloro-2,5-dimethyl-3-pyrazolecarbohydrazide IUPAC Name: N'-[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-4-chloro-2,5-dimethylpyrazole-3-carbohydrazide Traditional Name: N'-[(Z)-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-4-chloro-2,5-dimethyl-pyrazole-3-carbohydrazide Formula: C13H12BrClN4O2 MolecularWeight: 371.61698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Cl)C(=O)NNC=C2C=C(C=CC2=O)Br)C

Isomeric SMILES

CC1=NN(C(=C1Cl)C(=O)NN/C=C\2/C=C(C=CC2=O)Br)C

InChI

InChI=1S/C13H12BrClN4O2/c1-7-11(15)12(19(2)18-7)13(21)17-16-6-8-5-9(14)3-4-10(8)20/h3-6,16H,1-2H3,(H,17,21)/b8-6-