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

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

Systemtic Name:N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]benzamide
Openeye Name:N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]benzamide
CAS Name:N-[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-methylanilino]-oxomethyl]benzamide
IUPAC Name:N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methylphenyl]carbamoyl]benzamide
Traditional Name:N-[[4-(5-bromopyrimidin-2-yl)oxy-3-methyl-phenyl]carbamoyl]benzamide
Formula: C19H15BrN4O3
MolecularWeight: 427.2514
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H15BrN4O3/c1-12-9-15(7-8-16(12)27-19-21-10-14(20)11-22-19)23-18(26)24-17(25)13-5-3-2-4-6-13/h2-11H,1H3,(H2,23,24,25,26)


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