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(3E)-4-chloranyl-3-[6-(4-ethanoylpiperazin-1-yl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one

(3E)-4-chloranyl-3-[6-(4-ethanoylpiperazin-1-yl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one

Systemtic Name:(3E)-4-chloranyl-3-[6-(4-ethanoylpiperazin-1-yl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]pyridin-2-one
Openeye Name:(3E)-3-[6-(4-acetylpiperazin-1-yl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-chloro-pyridin-2-one
CAS Name:(3E)-3-[6-(4-acetyl-1-piperazinyl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-chloro-2-pyridinone
IUPAC Name:(3E)-3-[6-(4-acetylpiperazin-1-yl)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-chloropyridin-2-one
Traditional Name:(3E)-3-[6-(4-acetylpiperazino)-4-methyl-1,3-dihydrobenzimidazol-2-ylidene]-4-chloro-2-pyridone
Formula: C19H20ClN5O2
MolecularWeight: 385.8474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)Cl)N2)N4CCN(CC4)C(=O)C


Isomeric SMILES

CC1=CC(=CC2=C1N/C(=C\3/C(=CC=NC3=O)Cl)/N2)N4CCN(CC4)C(=O)C


InChI

InChI=1S/C19H20ClN5O2/c1-11-9-13(25-7-5-24(6-8-25)12(2)26)10-15-17(11)23-18(22-15)16-14(20)3-4-21-19(16)27/h3-4,9-10,22-23H,5-8H2,1-2H3/b18-16-


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