2-acetamido-N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]benzamide

Systemtic Name: 2-acetamido-N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]benzamide Openeye Name: 2-acetamido-N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]benzamide CAS Name: 2-acetamido-N-[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-methylanilino]-oxomethyl]benzamide IUPAC Name: 2-acetamido-N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methylphenyl]carbamoyl]benzamide Traditional Name: 2-acetamido-N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]benzamide Formula: C21H18BrN5O4 MolecularWeight: 484.30272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2NC(=O)C)OC3=NC=C(C=N3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)NC(=O)C2=CC=CC=C2NC(=O)C)OC3=NC=C(C=N3)Br

InChI

InChI=1S/C21H18BrN5O4/c1-12-9-15(7-8-18(12)31-21-23-10-14(22)11-24-21)26-20(30)27-19(29)16-5-3-4-6-17(16)25-13(2)28/h3-11H,1-2H3,(H,25,28)(H2,26,27,29,30)