4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(p-tolylmethyl)benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(4-methylbenzyl)benzamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O2/c1-12-2-4-13(5-3-12)10-22-18(25)14-6-8-15(9-7-14)24-19(26)17(21)16(20)11-23-24/h2-9,11H,10H2,1H3,(H,22,25)