3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[(4-chloranyl-2-fluoranyl-phenyl)methyl]propanamide

Systemtic Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[(4-chloranyl-2-fluoranyl-phenyl)methyl]propanamide Openeye Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-[(4-chloro-2-fluoro-phenyl)methyl]propanamide CAS Name: 3-[2-(1-benzimidazolyl)-4-(4-chlorophenyl)-5-oxazolyl]-N-[(4-chloro-2-fluorophenyl)methyl]propanamide IUPAC Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)-1,3-oxazol-5-yl]-N-[(4-chloro-2-fluorophenyl)methyl]propanamide Traditional Name: 3-[2-(benzimidazol-1-yl)-4-(4-chlorophenyl)oxazol-5-yl]-N-(4-chloro-2-fluoro-benzyl)propionamide Formula: C26H19Cl2FN4O2 MolecularWeight: 509.359063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC(=C(O3)CCC(=O)NCC4=C(C=C(C=C4)Cl)F)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC(=C(O3)CCC(=O)NCC4=C(C=C(C=C4)Cl)F)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H19Cl2FN4O2/c27-18-8-5-16(6-9-18)25-23(11-12-24(34)30-14-17-7-10-19(28)13-20(17)29)35-26(32-25)33-15-31-21-3-1-2-4-22(21)33/h1-10,13,15H,11-12,14H2,(H,30,34)