4-[[2,3-bis(chloranyl)phenyl]amino]-5-ethanoyl-2-ethyl-6-phenyl-pyridazin-3-one

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]amino]-5-ethanoyl-2-ethyl-6-phenyl-pyridazin-3-one Openeye Name: 5-acetyl-4-(2,3-dichloroanilino)-2-ethyl-6-phenyl-pyridazin-3-one CAS Name: 5-acetyl-4-(2,3-dichloroanilino)-2-ethyl-6-phenyl-3-pyridazinone IUPAC Name: 5-acetyl-4-(2,3-dichloroanilino)-2-ethyl-6-phenylpyridazin-3-one Traditional Name: 5-acetyl-4-(2,3-dichloroanilino)-2-ethyl-6-phenyl-pyridazin-3-one Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c1-3-25-20(27)19(23-15-11-7-10-14(21)17(15)22)16(12(2)26)18(24-25)13-8-5-4-6-9-13/h4-11,23H,3H2,1-2H3