N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenepyrimidin-1-yl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1-pyrimidinyl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-2-(2-oxopyrimidin-1-yl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(2-ketopyrimidin-1-yl)-N-methyl-acetamide Formula: C15H15BrN4O3 MolecularWeight: 379.2086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CN2C=CC=NC2=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)CN2C=CC=NC2=O

InChI

InChI=1S/C15H15BrN4O3/c1-19(14(22)10-20-8-4-7-17-15(20)23)9-13(21)18-12-6-3-2-5-11(12)16/h2-8H,9-10H2,1H3,(H,18,21)