4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(4,5-dichloro-6-oxo-pyridazin-1-yl)benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(4,5-dichloro-6-oxo-1-pyridazinyl)benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(4,5-dichloro-6-oxopyridazin-1-yl)benzamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-(4,5-dichloro-6-keto-pyridazin-1-yl)benzamide Formula: C18H12Cl3N3O2 MolecularWeight: 408.66578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)N3C(=O)C(=C(C=N3)Cl)Cl

InChI

InChI=1S/C18H12Cl3N3O2/c1-10-13(19)3-2-4-15(10)23-17(25)11-5-7-12(8-6-11)24-18(26)16(21)14(20)9-22-24/h2-9H,1H3,(H,23,25)