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

Systemtic Name: 3-[[4,7-bis(chloranyl)-1,3-benzoxazol-2-yl]methylamino]-5-ethanoyl-6-methyl-1H-pyridin-2-one Openeye Name: 5-acetyl-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methylamino]-6-methyl-1H-pyridin-2-one CAS Name: 5-acetyl-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methylamino]-6-methyl-1H-pyridin-2-one IUPAC Name: 5-acetyl-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methylamino]-6-methyl-1H-pyridin-2-one Traditional Name: 5-acetyl-3-[(4,7-dichloro-1,3-benzoxazol-2-yl)methylamino]-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)N1)NCC2=NC3=C(C=CC(=C3O2)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)NCC2=NC3=C(C=CC(=C3O2)Cl)Cl)C(=O)C

InChI

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