N-[3-[2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(5-bromo-2,4-dioxopyrimidin-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(5-bromo-2,4-diketo-pyrimidin-1-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C16H15BrN4O4 MolecularWeight: 407.2187

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CN3C=C(C(=O)NC3=O)Br

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CN3C=C(C(=O)NC3=O)Br

InChI

InChI=1S/C16H15BrN4O4/c17-12-7-21(16(25)20-15(12)24)8-13(22)18-10-2-1-3-11(6-10)19-14(23)9-4-5-9/h1-3,6-7,9H,4-5,8H2,(H,18,22)(H,19,23)(H,20,24,25)