N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(3-chloranyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(3-chloranyl-1,2-oxazol-5-yl)propanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(3-chloroisoxazol-5-yl)propanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(3-chloro-5-isoxazolyl)propanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(3-chloro-1,2-oxazol-5-yl)propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(3-chloroisoxazol-5-yl)propionamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CCC4=CC(=NO4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CCC4=CC(=NO4)Cl

InChI

InChI=1S/C19H15ClN4O2/c20-17-11-14(26-24-17)8-9-18(25)21-13-5-3-4-12(10-13)19-22-15-6-1-2-7-16(15)23-19/h1-7,10-11H,8-9H2,(H,21,25)(H,22,23)