N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(4-chlorophenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)-6-keto-pyridazin-1-yl]acetamide Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15Cl2N3O3/c1-27-17-8-6-14(21)10-16(17)22-18(25)11-24-19(26)9-7-15(23-24)12-2-4-13(20)5-3-12/h2-10H,11H2,1H3,(H,22,25)