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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-6-oxidanylidene-1-(2-phenoxyethyl)pyridazine-3-carboxamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-6-oxo-1-(2-phenoxyethyl)-3-pyridazinecarboxamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-6-oxo-1-(2-phenoxyethyl)pyridazine-3-carboxamide Traditional Name: N-(2,4-dichlorobenzyl)-6-keto-1-(2-phenoxyethyl)pyridazine-3-carboxamide Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C(=O)C=CC(=N2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O3/c21-15-7-6-14(17(22)12-15)13-23-20(27)18-8-9-19(26)25(24-18)10-11-28-16-4-2-1-3-5-16/h1-9,12H,10-11,13H2,(H,23,27)