1-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(3,4-dichlorobenzyl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C20H16Cl3N3O2 MolecularWeight: 436.71894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=CC=C2Cl)C(=O)N(C)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl3N3O2/c1-12-9-18(27)19(24-26(12)17-6-4-3-5-15(17)22)20(28)25(2)11-13-7-8-14(21)16(23)10-13/h3-10H,11H2,1-2H3