2-[5-[(4-chlorophenyl)amino]-4-ethanoyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl]ethanoic acid

Systemtic Name: 2-[5-[(4-chlorophenyl)amino]-4-ethanoyl-6-oxidanylidene-3-phenyl-pyridazin-1-yl]ethanoic acid Openeye Name: 2-[4-acetyl-5-(4-chloroanilino)-6-oxo-3-phenyl-pyridazin-1-yl]acetic acid CAS Name: 2-[4-acetyl-5-(4-chloroanilino)-6-oxo-3-phenyl-1-pyridazinyl]acetic acid IUPAC Name: 2-[4-acetyl-5-(4-chloroanilino)-6-oxo-3-phenylpyridazin-1-yl]acetic acid Traditional Name: 2-[4-acetyl-5-(4-chloroanilino)-6-keto-3-phenyl-pyridazin-1-yl]acetic acid Formula: C20H16ClN3O4 MolecularWeight: 397.81174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC(=O)O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=C(C(=O)N(N=C1C2=CC=CC=C2)CC(=O)O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O4/c1-12(25)17-18(13-5-3-2-4-6-13)23-24(11-16(26)27)20(28)19(17)22-15-9-7-14(21)8-10-15/h2-10,22H,11H2,1H3,(H,26,27)