N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-oxidanyl-benzohydrazide

Systemtic Name: N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-oxidanyl-benzohydrazide Openeye Name: N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-hydroxy-benzohydrazide CAS Name: N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-3-hydroxybenzohydrazide IUPAC Name: N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-3-hydroxybenzohydrazide Traditional Name: N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-3-hydroxy-benzohydrazide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Br)NNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Br)NNC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C15H13BrN2O3/c1-9(13-8-11(16)5-6-14(13)20)17-18-15(21)10-3-2-4-12(19)7-10/h2-8,17,19H,1H3,(H,18,21)