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

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-3-oxidanylidene-1,4-dihydropyridazine-6-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-3-oxo-1,4-dihydropyridazine-6-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-3-oxo-1,4-dihydropyridazine-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-3-oxo-1,4-dihydropyridazine-6-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(4-chlorophenyl)ethyl]-3-keto-1,4-dihydropyridazine-6-carboxamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C=C(NN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c20-14-3-1-13(2-4-14)11-12-22-19(26)17-9-10-18(25)24(23-17)16-7-5-15(21)6-8-16/h1-9,23H,10-12H2,(H,22,26)