N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-(2-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-(2-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-(2-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-1-(2-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-(2-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17Cl2N3O3/c1-11-8-15(18(28-3)10-14(11)22)23-20(27)19-17(26)9-12(2)25(24-19)16-7-5-4-6-13(16)21/h4-10H,1-3H3,(H,23,27)