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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(4-chlorophenyl)-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(4-chlorophenyl)-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(4-chlorophenyl)-3-keto-1,4-dihydropyridazine-6-carboxamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CCC(=O)N(N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2N3O3/c1-11-9-16(17(27-2)10-14(11)21)22-19(26)15-7-8-18(25)24(23-15)13-5-3-12(20)4-6-13/h3-7,9-10,23H,8H2,1-2H3,(H,22,26)