N-[2-(4-chlorophenyl)-6-cyano-3-oxidanylidene-pyridazin-4-yl]benzamide

Systemtic Name: N-[2-(4-chlorophenyl)-6-cyano-3-oxidanylidene-pyridazin-4-yl]benzamide Openeye Name: N-[2-(4-chlorophenyl)-6-cyano-3-oxo-pyridazin-4-yl]benzamide CAS Name: N-[2-(4-chlorophenyl)-6-cyano-3-oxo-4-pyridazinyl]benzamide IUPAC Name: N-[2-(4-chlorophenyl)-6-cyano-3-oxopyridazin-4-yl]benzamide Traditional Name: N-[2-(4-chlorophenyl)-6-cyano-3-keto-pyridazin-4-yl]benzamide Formula: C18H11ClN4O2 MolecularWeight: 350.75854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=NN(C2=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=NN(C2=O)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H11ClN4O2/c19-13-6-8-15(9-7-13)23-18(25)16(10-14(11-20)22-23)21-17(24)12-4-2-1-3-5-12/h1-10H,(H,21,24)