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

Systemtic Name: N-[[4-(6-bromanylpyridazin-3-yl)oxy-3-chloranyl-phenyl]carbamoyl]-4-chloranyl-2-nitro-benzamide Openeye Name: N-[[4-(6-bromopyridazin-3-yl)oxy-3-chloro-phenyl]carbamoyl]-4-chloro-2-nitro-benzamide CAS Name: N-[[4-[(6-bromo-3-pyridazinyl)oxy]-3-chloroanilino]-oxomethyl]-4-chloro-2-nitrobenzamide IUPAC Name: N-[[4-(6-bromopyridazin-3-yl)oxy-3-chlorophenyl]carbamoyl]-4-chloro-2-nitrobenzamide Traditional Name: N-[[4-(6-bromopyridazin-3-yl)oxy-3-chloro-phenyl]carbamoyl]-4-chloro-2-nitro-benzamide Formula: C18H10BrCl2N5O5 MolecularWeight: 527.1125

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H10BrCl2N5O5/c19-15-5-6-16(25-24-15)31-14-4-2-10(8-12(14)21)22-18(28)23-17(27)11-3-1-9(20)7-13(11)26(29)30/h1-8H,(H2,22,23,27,28)