N-(2-bromophenyl)-2-[2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[2-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)acetyl]amino]acetamide Formula: C18H17BrN4O3 MolecularWeight: 417.25658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)NCC(=O)NC2=CC=CC=C2Br)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)NCC(=O)NC2=CC=CC=C2Br)C#N)C

InChI

InChI=1S/C18H17BrN4O3/c1-11-7-12(2)23(18(26)13(11)8-20)10-17(25)21-9-16(24)22-15-6-4-3-5-14(15)19/h3-7H,9-10H2,1-2H3,(H,21,25)(H,22,24)