ethyl 2-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-2-oxo-acetate CAS Name: 2-[2-(1-benzimidazolyl)-4-(4-chlorophenyl)-5-oxazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-2-oxoacetate Traditional Name: 2-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-2-keto-acetic acid ethyl ester Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C(N=C(O1)N2C=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C(=O)C1=C(N=C(O1)N2C=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O4/c1-2-27-19(26)17(25)18-16(12-7-9-13(21)10-8-12)23-20(28-18)24-11-22-14-5-3-4-6-15(14)24/h3-11H,2H2,1H3