N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-propanamide CAS Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenylpropanamide IUPAC Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenylpropanamide Traditional Name: N-[2-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-3-phenyl-propionamide Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C22H17ClN2O2/c23-16-11-12-20-19(14-16)25-22(27-20)17-8-4-5-9-18(17)24-21(26)13-10-15-6-2-1-3-7-15/h1-9,11-12,14H,10,13H2,(H,24,26)