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

Systemtic Name: 1-azanyl-3-[[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methyl]-5-ethyl-6-methyl-pyridin-2-one Openeye Name: 1-amino-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]-5-ethyl-6-methyl-pyridin-2-one CAS Name: 1-amino-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]-5-ethyl-6-methyl-2-pyridinone IUPAC Name: 1-amino-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]-5-ethyl-6-methylpyridin-2-one Traditional Name: 1-amino-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]-5-ethyl-6-methyl-2-pyridone Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O2/c1-3-9-6-10(16(22)21(19)8(9)2)7-13-20-14-11(17)4-5-12(18)15(14)23-13/h4-6H,3,7,19H2,1-2H3