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

Systemtic Name: N-[[4-(5-bromanylpyrimidin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-(dimethylamino)benzamide Openeye Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-(dimethylamino)benzamide CAS Name: N-[[4-[(5-bromo-2-pyrimidinyl)oxy]-3-nitroanilino]-oxomethyl]-2-(dimethylamino)benzamide IUPAC Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-nitrophenyl]carbamoyl]-2-(dimethylamino)benzamide Traditional Name: N-[[4-(5-bromopyrimidin-2-yl)oxy-3-nitro-phenyl]carbamoyl]-2-(dimethylamino)benzamide Formula: C20H17BrN6O5 MolecularWeight: 501.29018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)Br)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=CC=C1C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NC=C(C=N3)Br)[N+](=O)[O-]

InChI

InChI=1S/C20H17BrN6O5/c1-26(2)15-6-4-3-5-14(15)18(28)25-19(29)24-13-7-8-17(16(9-13)27(30)31)32-20-22-10-12(21)11-23-20/h3-11H,1-2H3,(H2,24,25,28,29)