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

Systemtic Name: N'-(4-bromophenyl)-N-[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]ethanediamide Openeye Name: N'-(4-bromophenyl)-N-[4-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]oxamide CAS Name: N'-(4-bromophenyl)-N-[4-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]oxamide IUPAC Name: N'-(4-bromophenyl)-N-[4-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]oxamide Traditional Name: N'-(4-bromophenyl)-N-[4-[[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=C(C=C2)NC(=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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