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3-[[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methyl-ethyl-amino]-5-ethyl-6-methyl-1H-pyridin-2-one

3-[[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methyl-ethyl-amino]-5-ethyl-6-methyl-1H-pyridin-2-one

Systemtic Name:3-[[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methyl-ethyl-amino]-5-ethyl-6-methyl-1H-pyridin-2-one
Openeye Name:3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl-ethyl-amino]-5-ethyl-6-methyl-1H-pyridin-2-one
CAS Name:3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl-ethylamino]-5-ethyl-6-methyl-1H-pyridin-2-one
IUPAC Name:3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl-ethylamino]-5-ethyl-6-methyl-1H-pyridin-2-one
Traditional Name:3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl-ethyl-amino]-5-ethyl-6-methyl-2-pyridone
Formula: C18H19Cl2N3O2
MolecularWeight: 380.26836
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)N(CC)CC2=NC3=C(C=CC(=C3O2)Cl)Cl)C


Isomeric SMILES

CCC1=C(NC(=O)C(=C1)N(CC)CC2=NC3=C(C=CC(=C3O2)Cl)Cl)C


InChI

InChI=1S/C18H19Cl2N3O2/c1-4-11-8-14(18(24)21-10(11)3)23(5-2)9-15-22-16-12(19)6-7-13(20)17(16)25-15/h6-8H,4-5,9H2,1-3H3,(H,21,24)


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