4-chloranyl-N-[2-(4-ethylphenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-ethylphenyl)-6-methyl-5-oxidanylidene-4-phenyl-pyridazin-3-yl]benzamide Openeye Name: 4-chloro-N-[2-(4-ethylphenyl)-6-methyl-5-oxo-4-phenyl-pyridazin-3-yl]benzamide CAS Name: 4-chloro-N-[2-(4-ethylphenyl)-6-methyl-5-oxo-4-phenyl-3-pyridazinyl]benzamide IUPAC Name: 4-chloro-N-[2-(4-ethylphenyl)-6-methyl-5-oxo-4-phenylpyridazin-3-yl]benzamide Traditional Name: 4-chloro-N-[2-(4-ethylphenyl)-5-keto-6-methyl-4-phenyl-pyridazin-3-yl]benzamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C(=O)C(=N2)C)C3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClN3O2/c1-3-18-9-15-22(16-10-18)30-25(28-26(32)20-11-13-21(27)14-12-20)23(24(31)17(2)29-30)19-7-5-4-6-8-19/h4-16H,3H2,1-2H3,(H,28,32)