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

Systemtic Name: 3-[[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methyl-methyl-amino]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl-methyl-amino]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl-methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl-methylamino]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl-methyl-amino]-5-ethyl-6-methyl-2-pyridone Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O2/c1-4-10-7-13(17(23)20-9(10)2)22(3)8-14-21-15-11(18)5-6-12(19)16(15)24-14/h5-7H,4,8H2,1-3H3,(H,20,23)