N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4R)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4R)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[(4R)-2-oxo-4-phenyl-1-pyrrolidinyl]acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4R)-2-oxo-4-phenylpyrrolidin-1-yl]acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(4R)-2-keto-4-phenyl-pyrrolidino]acetohydrazide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC(=O)NNC=C2C=C(C=CC2=O)Br)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](CN(C1=O)CC(=O)NNC=C2C=C(C=CC2=O)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H18BrN3O3/c20-16-6-7-17(24)14(8-16)10-21-22-18(25)12-23-11-15(9-19(23)26)13-4-2-1-3-5-13/h1-8,10,15,21H,9,11-12H2,(H,22,25)/t15-/m0/s1