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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3Cl

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/h1-9,21H,10H2,(H,20,24)