N-(3-chloranyl-4-methyl-phenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-13-7-8-15(11-16(13)20)21-18(24)12-23-19(25)10-9-17(22-23)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,24)