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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-(4-chlorophenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C(=O)CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c1-11-2-3-13(20)10-16(11)21-18(25)15-8-9-17(24)23(22-15)14-6-4-12(19)5-7-14/h2-7,10H,8-9H2,1H3,(H,21,25)