(5-chloranylpyridin-3-yl) 2-(diphenylmethyl)-4-ethoxy-1,3-oxazole-5-carboxylate

Systemtic Name: (5-chloranylpyridin-3-yl) 2-(diphenylmethyl)-4-ethoxy-1,3-oxazole-5-carboxylate Openeye Name: (5-chloro-3-pyridyl) 2-benzhydryl-4-ethoxy-oxazole-5-carboxylate CAS Name: 2-(diphenylmethyl)-4-ethoxy-5-oxazolecarboxylic acid (5-chloro-3-pyridinyl) ester IUPAC Name: (5-chloropyridin-3-yl) 2-benzhydryl-4-ethoxy-1,3-oxazole-5-carboxylate Traditional Name: 2-benzhydryl-4-ethoxy-oxazole-5-carboxylic acid (5-chloro-3-pyridyl) ester Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(OC(=N1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC4=CC(=CN=C4)Cl

Isomeric SMILES

CCOC1=C(OC(=N1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC4=CC(=CN=C4)Cl

InChI

InChI=1S/C24H19ClN2O4/c1-2-29-23-21(24(28)30-19-13-18(25)14-26-15-19)31-22(27-23)20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-15,20H,2H2,1H3