4-chloranyl-N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[[6-(4-fluorophenyl)-3-pyridazinyl]oxy]ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[6-(4-fluorophenyl)pyridazin-3-yl]oxyethyl]-3-nitro-benzamide Formula: C19H14ClFN4O4 MolecularWeight: 416.790263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(C=C2)OCCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(C=C2)OCCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C19H14ClFN4O4/c20-15-6-3-13(11-17(15)25(27)28)19(26)22-9-10-29-18-8-7-16(23-24-18)12-1-4-14(21)5-2-12/h1-8,11H,9-10H2,(H,22,26)