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

Systemtic Name: 2-azanyl-N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-chloranyl-phenyl]carbamoyl]benzamide Openeye Name: 2-amino-N-[[4-(5-bromopyrimidin-2-yl)oxy-3-chloro-phenyl]carbamoyl]benzamide CAS Name: 2-amino-N-[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-chloroanilino]-oxomethyl]benzamide IUPAC Name: 2-amino-N-[[4-(5-bromopyrimidin-2-yl)oxy-3-chlorophenyl]carbamoyl]benzamide Traditional Name: 2-amino-N-[[4-(5-bromopyrimidin-2-yl)oxy-3-chloro-phenyl]carbamoyl]benzamide Formula: C18H13BrClN5O3 MolecularWeight: 462.68452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)Br)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)Br)Cl)N

InChI

InChI=1S/C18H13BrClN5O3/c19-10-8-22-18(23-9-10)28-15-6-5-11(7-13(15)20)24-17(27)25-16(26)12-3-1-2-4-14(12)21/h1-9H,21H2,(H2,24,25,26,27)