N-[2,3-bis(chloranyl)phenyl]-1-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-1-(4-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2,3-dichlorophenyl)-4-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: N-(2,3-dichlorophenyl)-1-(4-methylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2,3-dichlorophenyl)-1-(4-methylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(2,3-dichlorophenyl)-4-keto-1-(p-tolyl)pyridazine-3-carboxamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c1-11-5-7-12(8-6-11)23-10-9-15(24)17(22-23)18(25)21-14-4-2-3-13(19)16(14)20/h2-10H,1H3,(H,21,25)