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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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