N-(4-acetamidophenyl)-2-[3-bromanyl-5-cyano-4-(methoxymethyl)-2-methyl-6-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[3-bromanyl-5-cyano-4-(methoxymethyl)-2-methyl-6-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxo-1-pyridinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-bromo-5-cyano-4-(methoxymethyl)-2-methyl-6-oxopyridin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[5-bromo-3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]acetamide Formula: C19H19BrN4O4 MolecularWeight: 447.28256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)NC(=O)C)C#N)COC)Br

Isomeric SMILES

CC1=C(C(=C(C(=O)N1CC(=O)NC2=CC=C(C=C2)NC(=O)C)C#N)COC)Br

InChI

InChI=1S/C19H19BrN4O4/c1-11-18(20)16(10-28-3)15(8-21)19(27)24(11)9-17(26)23-14-6-4-13(5-7-14)22-12(2)25/h4-7H,9-10H2,1-3H3,(H,22,25)(H,23,26)