N-[[4-(6-bromanylpyridazin-3-yl)oxy-3-chloranyl-phenyl]carbamoyl]-2,4-dinitro-benzamide

Systemtic Name: N-[[4-(6-bromanylpyridazin-3-yl)oxy-3-chloranyl-phenyl]carbamoyl]-2,4-dinitro-benzamide Openeye Name: N-[[4-(6-bromopyridazin-3-yl)oxy-3-chloro-phenyl]carbamoyl]-2,4-dinitro-benzamide CAS Name: N-[[4-[(6-bromo-3-pyridazinyl)oxy]-3-chloroanilino]-oxomethyl]-2,4-dinitrobenzamide IUPAC Name: N-[[4-(6-bromopyridazin-3-yl)oxy-3-chlorophenyl]carbamoyl]-2,4-dinitrobenzamide Traditional Name: N-[[4-(6-bromopyridazin-3-yl)oxy-3-chloro-phenyl]carbamoyl]-2,4-dinitro-benzamide Formula: C18H10BrClN6O7 MolecularWeight: 537.665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)OC3=NN=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)NC(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl)OC3=NN=C(C=C3)Br

InChI

InChI=1S/C18H10BrClN6O7/c19-15-5-6-16(24-23-15)33-14-4-1-9(7-12(14)20)21-18(28)22-17(27)11-3-2-10(25(29)30)8-13(11)26(31)32/h1-8H,(H2,21,22,27,28)