N'-[1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide

Systemtic Name: N'-[1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanehydrazide Openeye Name: N'-[1-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-oxo-1-pyridyl)acetohydrazide CAS Name: N'-[1-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(2-oxo-1-pyridinyl)acetohydrazide IUPAC Name: N'-[1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-oxopyridin-1-yl)acetohydrazide Traditional Name: N'-[1-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-keto-1-pyridyl)acetohydrazide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Cl)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC(=C1C=C(C=CC1=O)Cl)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C15H14ClN3O3/c1-10(12-8-11(16)5-6-13(12)20)17-18-14(21)9-19-7-3-2-4-15(19)22/h2-8,17H,9H2,1H3,(H,18,21)