(5-chloranyl-3-ethanoyl-2-oxidanylidene-1,6-diphenyl-pyridin-4-yl) ethanoate

Systemtic Name: (5-chloranyl-3-ethanoyl-2-oxidanylidene-1,6-diphenyl-pyridin-4-yl) ethanoate Openeye Name: (3-acetyl-5-chloro-2-oxo-1,6-diphenyl-4-pyridyl) acetate CAS Name: acetic acid (3-acetyl-5-chloro-2-oxo-1,6-diphenyl-4-pyridinyl) ester IUPAC Name: (3-acetyl-5-chloro-2-oxo-1,6-diphenylpyridin-4-yl) acetate Traditional Name: acetic acid (3-acetyl-5-chloro-2-keto-1,6-diphenyl-4-pyridyl) ester Formula: C21H16ClNO4 MolecularWeight: 381.80904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)Cl)OC(=O)C

Isomeric SMILES

CC(=O)C1=C(C(=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)Cl)OC(=O)C

InChI

InChI=1S/C21H16ClNO4/c1-13(24)17-20(27-14(2)25)18(22)19(15-9-5-3-6-10-15)23(21(17)26)16-11-7-4-8-12-16/h3-12H,1-2H3