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

Systemtic Name: 3-[1-[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]propan-2-ylamino]-5-ethyl-6-methyl-1H-pyridin-2-one Openeye Name: 3-[[2-(4,7-dichloro-1,3-benzoxazol-2-yl)-1-methyl-ethyl]amino]-5-ethyl-6-methyl-1H-pyridin-2-one CAS Name: 3-[1-(4,7-dichloro-1,3-benzoxazol-2-yl)propan-2-ylamino]-5-ethyl-6-methyl-1H-pyridin-2-one IUPAC Name: 3-[1-(4,7-dichloro-1,3-benzoxazol-2-yl)propan-2-ylamino]-5-ethyl-6-methyl-1H-pyridin-2-one Traditional Name: 3-[[2-(4,7-dichloro-1,3-benzoxazol-2-yl)-1-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)NC(C)CC2=NC3=C(C=CC(=C3O2)Cl)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O2/c1-4-11-8-14(18(24)22-10(11)3)21-9(2)7-15-23-16-12(19)5-6-13(20)17(16)25-15/h5-6,8-9,21H,4,7H2,1-3H3,(H,22,24)