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

Systemtic Name: N-[5-bromanyl-1-(6-cyano-2,2-dimethyl-chromen-4-yl)-6-oxidanylidene-pyridin-3-yl]ethanamide Openeye Name: N-[5-bromo-1-(6-cyano-2,2-dimethyl-chromen-4-yl)-6-oxo-3-pyridyl]acetamide CAS Name: N-[5-bromo-1-(6-cyano-2,2-dimethyl-1-benzopyran-4-yl)-6-oxo-3-pyridinyl]acetamide IUPAC Name: N-[5-bromo-1-(6-cyano-2,2-dimethylchromen-4-yl)-6-oxopyridin-3-yl]acetamide Traditional Name: N-[5-bromo-1-(6-cyano-2,2-dimethyl-chromen-4-yl)-6-keto-3-pyridyl]acetamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C(=O)C(=C1)Br)C2=CC(OC3=C2C=C(C=C3)C#N)(C)C

Isomeric SMILES

CC(=O)NC1=CN(C(=O)C(=C1)Br)C2=CC(OC3=C2C=C(C=C3)C#N)(C)C

InChI

InChI=1S/C19H16BrN3O3/c1-11(24)22-13-7-15(20)18(25)23(10-13)16-8-19(2,3)26-17-5-4-12(9-21)6-14(16)17/h4-8,10H,1-3H3,(H,22,24)