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

Systemtic Name: 1-azanyl-3-[[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methyl]-5-ethanoyl-6-methyl-pyridin-2-one Openeye Name: 5-acetyl-1-amino-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]-6-methyl-pyridin-2-one CAS Name: 5-acetyl-1-amino-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]-6-methyl-2-pyridinone IUPAC Name: 5-acetyl-1-amino-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]-6-methylpyridin-2-one Traditional Name: 5-acetyl-1-amino-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methyl]-6-methyl-2-pyridone Formula: C16H13Cl2N3O3 MolecularWeight: 366.19872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1N)CC2=NC3=C(C=CC(=C3O2)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1N)CC2=NC3=C(C=CC(=C3O2)Cl)Cl)C(=O)C

InChI

InChI=1S/C16H13Cl2N3O3/c1-7-10(8(2)22)5-9(16(23)21(7)19)6-13-20-14-11(17)3-4-12(18)15(14)24-13/h3-5H,6,19H2,1-2H3