1-[(2-azanylidene-5-bromanyl-3-methyl-pyridin-1-yl)methyl]-5-bromanyl-3-methyl-pyridin-2-one

Systemtic Name: 1-[(2-azanylidene-5-bromanyl-3-methyl-pyridin-1-yl)methyl]-5-bromanyl-3-methyl-pyridin-2-one Openeye Name: 5-bromo-1-[(5-bromo-2-imino-3-methyl-1-pyridyl)methyl]-3-methyl-pyridin-2-one CAS Name: 5-bromo-1-[(5-bromo-2-imino-3-methyl-1-pyridinyl)methyl]-3-methyl-2-pyridinone IUPAC Name: 5-bromo-1-[(5-bromo-2-imino-3-methylpyridin-1-yl)methyl]-3-methylpyridin-2-one Traditional Name: 5-bromo-1-[(5-bromo-2-imino-3-methyl-1-pyridyl)methyl]-3-methyl-2-pyridone Formula: C13H13Br2N3O MolecularWeight: 387.06982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN(C1=N)CN2C=C(C=C(C2=O)C)Br)Br

Isomeric SMILES

CC1=CC(=CN(C1=N)CN2C=C(C=C(C2=O)C)Br)Br

InChI

InChI=1S/C13H13Br2N3O/c1-8-3-10(14)5-17(12(8)16)7-18-6-11(15)4-9(2)13(18)19/h3-6,16H,7H2,1-2H3