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6-chloranyl-7-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1-pentan-3-yl-3,4-dihydroimidazo[4,5-b]pyridin-2-one

6-chloranyl-7-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1-pentan-3-yl-3,4-dihydroimidazo[4,5-b]pyridin-2-one

Systemtic Name:6-chloranyl-7-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1-pentan-3-yl-3,4-dihydroimidazo[4,5-b]pyridin-2-one
Openeye Name:6-chloro-1-(1-ethylpropyl)-7-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydroimidazo[4,5-b]pyridin-2-one
CAS Name:6-chloro-7-(4-oxo-1-cyclohexa-2,5-dienylidene)-1-pentan-3-yl-3,4-dihydroimidazo[4,5-b]pyridin-2-one
IUPAC Name:6-chloro-7-(4-oxocyclohexa-2,5-dien-1-ylidene)-1-pentan-3-yl-3,4-dihydroimidazo[4,5-b]pyridin-2-one
Traditional Name:6-chloro-1-(1-ethylpropyl)-7-(4-ketocyclohexa-2,5-dien-1-ylidene)-3,4-dihydroimidazo[4,5-b]pyridin-2-one
Formula: C17H18ClN3O2
MolecularWeight: 331.79672
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1C2=C(NC=C(C2=C3C=CC(=O)C=C3)Cl)NC1=O


Isomeric SMILES

CCC(CC)N1C2=C(NC=C(C2=C3C=CC(=O)C=C3)Cl)NC1=O


InChI

InChI=1S/C17H18ClN3O2/c1-3-11(4-2)21-15-14(10-5-7-12(22)8-6-10)13(18)9-19-16(15)20-17(21)23/h5-9,11,19H,3-4H2,1-2H3,(H,20,23)


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