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

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(3,4-dimethylphenyl)benzamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(3,4-dimethylphenyl)benzamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(3,4-dimethylphenyl)benzamide Formula: C19H15Cl2N3O2 MolecularWeight: 388.2473

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O2/c1-11-3-6-14(9-12(11)2)23-18(25)13-4-7-15(8-5-13)24-19(26)17(21)16(20)10-22-24/h3-10H,1-2H3,(H,23,25)