2-(4-chlorophenyl)-N-(2-phenyl-1,6-dihydropyridazin-5-ylidene)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2-phenyl-1,6-dihydropyridazin-5-ylidene)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(2-phenyl-1,6-dihydropyridazin-5-ylidene)acetamide CAS Name: 2-(4-chlorophenyl)-N-(2-phenyl-1,6-dihydropyridazin-5-ylidene)acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(2-phenyl-1,6-dihydropyridazin-5-ylidene)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(2-phenyl-1,6-dihydropyridazin-5-ylidene)acetamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC(=O)CC2=CC=C(C=C2)Cl)C=CN(N1)C3=CC=CC=C3

Isomeric SMILES

C1C(=NC(=O)CC2=CC=C(C=C2)Cl)C=CN(N1)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O/c19-15-8-6-14(7-9-15)12-18(23)21-16-10-11-22(20-13-16)17-4-2-1-3-5-17/h1-11,20H,12-13H2