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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C(=C1CC2=NC3=C(C=CC(=C3O2)Cl)Cl)N)C)C

Isomeric SMILES

CCC1=C(N(C(=O)C(=C1CC2=NC3=C(C=CC(=C3O2)Cl)Cl)N)C)C

InChI

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