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

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-6-keto-N-methyl-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C22H21Cl2N3O3 MolecularWeight: 446.32644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=NN(C(=O)C=C2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H21Cl2N3O3/c1-15(18-9-8-16(23)14-19(18)24)26(2)22(29)20-10-11-21(28)27(25-20)12-13-30-17-6-4-3-5-7-17/h3-11,14-15H,12-13H2,1-2H3