N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C16H17BrN4O3 MolecularWeight: 393.23518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)C)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=C(C(=NC(=O)N1)C)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C16H17BrN4O3/c1-9-11(10(2)20-16(24)19-9)7-14(22)18-8-15(23)21-13-6-4-3-5-12(13)17/h3-6H,7-8H2,1-2H3,(H,18,22)(H,21,23)(H,19,20,24)