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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c20-16-8-6-14(7-9-16)12-21-18(24)13-23-19(25)11-10-17(22-23)15-4-2-1-3-5-15/h1-11H,12-13H2,(H,21,24)