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2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(2-methylimidazol-1-yl)pyridin-3-yl]ethanamide

2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(2-methylimidazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name:2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(2-methylimidazol-1-yl)pyridin-3-yl]ethanamide
Openeye Name:2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-methylimidazol-1-yl)-3-pyridyl]acetamide
CAS Name:2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-methyl-1-imidazolyl)-3-pyridinyl]acetamide
IUPAC Name:2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(2-methylimidazol-1-yl)pyridin-3-yl]acetamide
Traditional Name:2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[2-(2-methylimidazol-1-yl)-3-pyridyl]acetamide
Formula: C19H16ClN5O3
MolecularWeight: 397.81504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=C(C=CC=N2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl


Isomeric SMILES

CC1=NC=CN1C2=C(C=CC=N2)NC(=O)CN3C(=O)COC4=C3C=C(C=C4)Cl


InChI

InChI=1S/C19H16ClN5O3/c1-12-21-7-8-24(12)19-14(3-2-6-22-19)23-17(26)10-25-15-9-13(20)4-5-16(15)28-11-18(25)27/h2-9H,10-11H2,1H3,(H,23,26)


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