2-chloranyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-5-nitro-benzamide Openeye Name: 2-chloro-5-nitro-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 2-chloro-N-[2-[[6-(4-methylphenyl)-3-pyridazinyl]oxy]ethyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[6-(4-methylphenyl)pyridazin-3-yl]oxyethyl]-5-nitrobenzamide Traditional Name: 2-chloro-5-nitro-N-[2-[6-(p-tolyl)pyridazin-3-yl]oxyethyl]benzamide Formula: C20H17ClN4O4 MolecularWeight: 412.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H17ClN4O4/c1-13-2-4-14(5-3-13)18-8-9-19(24-23-18)29-11-10-22-20(26)16-12-15(25(27)28)6-7-17(16)21/h2-9,12H,10-11H2,1H3,(H,22,26)