4-bromanyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-3,5-dimethoxy-benzamide Formula: C17H19BrN2O4 MolecularWeight: 395.24776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C(=C2)OC)Br)OC)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)C2=CC(=C(C(=C2)OC)Br)OC)C

InChI

InChI=1S/C17H19BrN2O4/c1-9-5-10(2)20-17(22)12(9)8-19-16(21)11-6-13(23-3)15(18)14(7-11)24-4/h5-7H,8H2,1-4H3,(H,19,21)(H,20,22)