2-(4-chlorophenyl)-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethyl]acetamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2/c21-17-8-6-15(7-9-17)14-19(25)22-12-13-24-20(26)11-10-18(23-24)16-4-2-1-3-5-16/h1-11H,12-14H2,(H,22,25)