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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC(=CC=C3)Cl

InChI

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