1-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[2-(3-chlorophenyl)ethyl]-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c1-13-11-18(26)19(24-25(13)17-7-5-15(21)6-8-17)20(27)23-10-9-14-3-2-4-16(22)12-14/h2-8,11-12H,9-10H2,1H3,(H,23,27)