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

Systemtic Name: N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]carbamoyl]-2-(methylamino)benzamide Openeye Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-chloro-phenyl]carbamoyl]-2-(methylamino)benzamide CAS Name: N-[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-chloroanilino]-oxomethyl]-2-(methylamino)benzamide IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-chlorophenyl]carbamoyl]-2-(methylamino)benzamide Traditional Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-chloro-phenyl]carbamoyl]-2-(methylamino)benzamide Formula: C19H15BrClN5O3 MolecularWeight: 476.7111

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)Br)Cl

Isomeric SMILES

CNC1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)Br)Cl

InChI

InChI=1S/C19H15BrClN5O3/c1-22-15-5-3-2-4-13(15)17(27)26-18(28)25-12-6-7-16(14(21)8-12)29-19-23-9-11(20)10-24-19/h2-10,22H,1H3,(H2,25,26,27,28)