N-[4-(2-chloranylphenoxy)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: N-[4-(2-chloranylphenoxy)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: N-[4-(2-chlorophenoxy)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-[4-(2-chlorophenoxy)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-[4-(2-chlorophenoxy)phenyl]-2-(5-cyano-3,4-dimethyl-6-oxopyridazin-1-yl)acetamide Traditional Name: N-[4-(2-chlorophenoxy)phenyl]-2-(5-cyano-6-keto-3,4-dimethyl-pyridazin-1-yl)acetamide Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C#N

Isomeric SMILES

CC1=C(C(=O)N(N=C1C)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3Cl)C#N

InChI

InChI=1S/C21H17ClN4O3/c1-13-14(2)25-26(21(28)17(13)11-23)12-20(27)24-15-7-9-16(10-8-15)29-19-6-4-3-5-18(19)22/h3-10H,12H2,1-2H3,(H,24,27)