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

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

Systemtic Name:3-[[5-bromanyl-4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one
Openeye Name:3-[(5-bromo-4,7-dichloro-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one
CAS Name:3-[(5-bromo-4,7-dichloro-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one
IUPAC Name:3-[(5-bromo-4,7-dichloro-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one
Traditional Name:3-[(5-bromo-4,7-dichloro-1,3-benzoxazol-2-yl)methylamino]-5-ethyl-6-methyl-2-pyridone
Formula: C16H14BrCl2N3O2
MolecularWeight: 431.11126
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1)NCC2=NC3=C(O2)C(=CC(=C3Cl)Br)Cl)C


Isomeric SMILES

CCC1=C(NC(=O)C(=C1)NCC2=NC3=C(O2)C(=CC(=C3Cl)Br)Cl)C


InChI

InChI=1S/C16H14BrCl2N3O2/c1-3-8-4-11(16(23)21-7(8)2)20-6-12-22-14-13(19)9(17)5-10(18)15(14)24-12/h4-5,20H,3,6H2,1-2H3,(H,21,23)


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