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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-1-(4-chlorophenyl)-N,6-dimethyl-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-1-(4-chlorophenyl)-N,6-dimethyl-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-1-(4-chlorophenyl)-N,6-dimethyl-4-oxopyridazine-3-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-1-(4-chlorophenyl)-4-keto-N,6-dimethyl-pyridazine-3-carboxamide Formula: C21H19Cl2N3O3 MolecularWeight: 432.29986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19Cl2N3O3/c1-14-13-19(27)20(24-26(14)17-7-3-15(22)4-8-17)21(28)25(2)11-12-29-18-9-5-16(23)6-10-18/h3-10,13H,11-12H2,1-2H3