N-[5-bromanyl-1-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-2-oxidanylidene-pyridin-3-yl]ethanamide

Systemtic Name: N-[5-bromanyl-1-(6-cyano-2,2-dimethyl-3-oxidanyl-3,4-dihydrochromen-4-yl)-2-oxidanylidene-pyridin-3-yl]ethanamide Openeye Name: N-[5-bromo-1-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-2-oxo-3-pyridyl]acetamide CAS Name: N-[5-bromo-1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-2-oxo-3-pyridinyl]acetamide IUPAC Name: N-[5-bromo-1-(6-cyano-3-hydroxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-2-oxopyridin-3-yl]acetamide Traditional Name: N-[5-bromo-1-(6-cyano-3-hydroxy-2,2-dimethyl-chroman-4-yl)-2-keto-3-pyridyl]acetamide Formula: C19H18BrN3O4 MolecularWeight: 432.26792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CN(C1=O)C2C(C(OC3=C2C=C(C=C3)C#N)(C)C)O)Br

Isomeric SMILES

CC(=O)NC1=CC(=CN(C1=O)C2C(C(OC3=C2C=C(C=C3)C#N)(C)C)O)Br

InChI

InChI=1S/C19H18BrN3O4/c1-10(24)22-14-7-12(20)9-23(18(14)26)16-13-6-11(8-21)4-5-15(13)27-19(2,3)17(16)25/h4-7,9,16-17,25H,1-3H3,(H,22,24)