2-(4-chloranylphenoxy)-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]acetamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-12-10-17(24)22-23-19(12)13-2-6-15(7-3-13)21-18(25)11-26-16-8-4-14(20)5-9-16/h2-9,12H,10-11H2,1H3,(H,21,25)(H,22,24)