4-chloranyl-5-[[5-(4-chlorophenyl)carbonylthiophen-2-yl]methoxy]-2-ethyl-pyridazin-3-one

Systemtic Name: 4-chloranyl-5-[[5-(4-chlorophenyl)carbonylthiophen-2-yl]methoxy]-2-ethyl-pyridazin-3-one Openeye Name: 4-chloro-5-[[5-(4-chlorobenzoyl)-2-thienyl]methoxy]-2-ethyl-pyridazin-3-one CAS Name: 4-chloro-5-[[5-[(4-chlorophenyl)-oxomethyl]-2-thiophenyl]methoxy]-2-ethyl-3-pyridazinone IUPAC Name: 4-chloro-5-[[5-(4-chlorobenzoyl)thiophen-2-yl]methoxy]-2-ethylpyridazin-3-one Traditional Name: 4-chloro-5-[[5-(4-chlorobenzoyl)-2-thienyl]methoxy]-2-ethyl-pyridazin-3-one Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C=N1)OCC2=CC=C(S2)C(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C(=O)C(=C(C=N1)OCC2=CC=C(S2)C(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3S/c1-2-22-18(24)16(20)14(9-21-22)25-10-13-7-8-15(26-13)17(23)11-3-5-12(19)6-4-11/h3-9H,2,10H2,1H3