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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17Cl2N3O3/c1-13-12-18(26)19(24-25(13)16-6-2-14(21)3-7-16)20(27)23-10-11-28-17-8-4-15(22)5-9-17/h2-9,12H,10-11H2,1H3,(H,23,27)