N'-(3-bromanyl-4-methyl-phenyl)-N-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]ethanediamide

Systemtic Name: N'-(3-bromanyl-4-methyl-phenyl)-N-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]ethanediamide Openeye Name: N'-(3-bromo-4-methyl-phenyl)-N-[3-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]oxamide CAS Name: N'-(3-bromo-4-methylphenyl)-N-[3-[[2-(methylcarbamoyl)-4-pyridinyl]oxy]phenyl]oxamide IUPAC Name: N'-(3-bromo-4-methylphenyl)-N-[3-[2-(methylcarbamoyl)pyridin-4-yl]oxyphenyl]oxamide Traditional Name: N'-(3-bromo-4-methyl-phenyl)-N-[3-[[2-(methylcarbamoyl)-4-pyridyl]oxy]phenyl]oxamide Formula: C22H19BrN4O4 MolecularWeight: 483.31466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NC2=CC(=CC=C2)OC3=CC(=NC=C3)C(=O)NC)Br

InChI

InChI=1S/C22H19BrN4O4/c1-13-6-7-15(11-18(13)23)27-22(30)21(29)26-14-4-3-5-16(10-14)31-17-8-9-25-19(12-17)20(28)24-2/h3-12H,1-2H3,(H,24,28)(H,26,29)(H,27,30)