N-(4-bromophenyl)-N'-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]ethanediamide Openeye Name: N-(4-bromophenyl)-N'-[3-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]oxamide CAS Name: N-(4-bromophenyl)-N'-[3-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]oxamide IUPAC Name: N-(4-bromophenyl)-N'-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]oxamide Traditional Name: N-(4-bromophenyl)-N'-[3-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]oxamide Formula: C21H17BrN4O4 MolecularWeight: 469.28808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NC(=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)NC(=O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H17BrN4O4/c1-23-19(27)18-12-17(9-10-24-18)30-16-4-2-3-15(11-16)26-21(29)20(28)25-14-7-5-13(22)6-8-14/h2-12H,1H3,(H,23,27)(H,25,28)(H,26,29)