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

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(2-chlorobenzyl)-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:

C1CC(=O)N(N=C1C(=O)NCC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NCC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c19-13-5-7-14(8-6-13)23-17(24)10-9-16(22-23)18(25)21-11-12-3-1-2-4-15(12)20/h1-8H,9-11H2,(H,21,25)