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

Systemtic Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-1-(4-chlorophenyl)-6-keto-4,5-dihydropyridazine-3-carboxamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(N=C1C(=O)NC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC(=O)N(N=C1C(=O)NC2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c18-11-5-7-12(8-6-11)22-16(23)10-9-15(21-22)17(24)20-14-4-2-1-3-13(14)19/h1-8H,9-10H2,(H,20,24)