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

Systemtic Name: 2-chloranyl-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-4-nitro-benzamide CAS Name: 2-chloro-N-[2-[[6-(4-methoxyphenyl)-3-pyridazinyl]oxy]ethyl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[2-[6-(4-methoxyphenyl)pyridazin-3-yl]oxyethyl]-4-nitro-benzamide Formula: C20H17ClN4O5 MolecularWeight: 428.82578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H17ClN4O5/c1-29-15-5-2-13(3-6-15)18-8-9-19(24-23-18)30-11-10-22-20(26)16-7-4-14(25(27)28)12-17(16)21/h2-9,12H,10-11H2,1H3,(H,22,26)