2-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]ethanoic acid

Systemtic Name: 2-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]ethanoic acid Openeye Name: 2-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]acetic acid CAS Name: 2-[2-(1-benzimidazolyl)-4-(4-chlorophenyl)-5-oxazolyl]acetic acid IUPAC Name: 2-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]acetic acid Traditional Name: 2-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]acetic acid Formula: C18H12ClN3O3 MolecularWeight: 353.75918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC(=C(O3)CC(=O)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC(=C(O3)CC(=O)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3O3/c19-12-7-5-11(6-8-12)17-15(9-16(23)24)25-18(21-17)22-10-20-13-3-1-2-4-14(13)22/h1-8,10H,9H2,(H,23,24)