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

Systemtic Name: N-[[3-bromanyl-4-(6-bromanylpyridazin-3-yl)oxy-phenyl]carbamoyl]-2-nitro-benzamide Openeye Name: N-[[3-bromo-4-(6-bromopyridazin-3-yl)oxy-phenyl]carbamoyl]-2-nitro-benzamide CAS Name: N-[[3-bromo-4-[(6-bromo-3-pyridazinyl)oxy]anilino]-oxomethyl]-2-nitrobenzamide IUPAC Name: N-[[3-bromo-4-(6-bromopyridazin-3-yl)oxyphenyl]carbamoyl]-2-nitrobenzamide Traditional Name: N-[[3-bromo-4-(6-bromopyridazin-3-yl)oxy-phenyl]carbamoyl]-2-nitro-benzamide Formula: C18H11Br2N5O5 MolecularWeight: 537.11844

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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=NN=C(C=C3)Br)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=NN=C(C=C3)Br)Br)[N+](=O)[O-]

InChI

InChI=1S/C18H11Br2N5O5/c19-12-9-10(5-6-14(12)30-16-8-7-15(20)23-24-16)21-18(27)22-17(26)11-3-1-2-4-13(11)25(28)29/h1-9H,(H2,21,22,26,27)