N-[5-bromanyl-1-(6-cyano-2,2,3-trimethyl-chromen-4-yl)-2-oxidanylidene-pyridin-3-yl]ethanamide

Systemtic Name: N-[5-bromanyl-1-(6-cyano-2,2,3-trimethyl-chromen-4-yl)-2-oxidanylidene-pyridin-3-yl]ethanamide Openeye Name: N-[5-bromo-1-(6-cyano-2,2,3-trimethyl-chromen-4-yl)-2-oxo-3-pyridyl]acetamide CAS Name: N-[5-bromo-1-(6-cyano-2,2,3-trimethyl-1-benzopyran-4-yl)-2-oxo-3-pyridinyl]acetamide IUPAC Name: N-[5-bromo-1-(6-cyano-2,2,3-trimethylchromen-4-yl)-2-oxopyridin-3-yl]acetamide Traditional Name: N-[5-bromo-1-(6-cyano-2,2,3-trimethyl-chromen-4-yl)-2-keto-3-pyridyl]acetamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3C=C(C=C(C3=O)NC(=O)C)Br

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)C#N)OC1(C)C)N3C=C(C=C(C3=O)NC(=O)C)Br

InChI

InChI=1S/C20H18BrN3O3/c1-11-18(24-10-14(21)8-16(19(24)26)23-12(2)25)15-7-13(9-22)5-6-17(15)27-20(11,3)4/h5-8,10H,1-4H3,(H,23,25)