2-(4-chlorophenyl)-N-[4-(6-methylpyridazin-3-yl)oxyphenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(6-methylpyridazin-3-yl)oxyphenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(6-methylpyridazin-3-yl)oxyphenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[(6-methyl-3-pyridazinyl)oxy]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(6-methylpyridazin-3-yl)oxyphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(6-methylpyridazin-3-yl)oxyphenyl]acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C(C=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-13-2-11-19(23-22-13)25-17-9-7-16(8-10-17)21-18(24)12-14-3-5-15(20)6-4-14/h2-11H,12H2,1H3,(H,21,24)