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

Systemtic Name: N'-[1-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenylazanyl-ethanehydrazide Openeye Name: 2-anilino-N'-[1-(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-anilino-N'-[1-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-anilino-N'-[1-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-anilino-N'-[1-(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Br)NNC(=O)CNC2=CC=CC=C2

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Br)NNC(=O)CNC2=CC=CC=C2

InChI

InChI=1S/C16H16BrN3O2/c1-11(14-9-12(17)7-8-15(14)21)19-20-16(22)10-18-13-5-3-2-4-6-13/h2-9,18-19H,10H2,1H3,(H,20,22)