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

Systemtic Name: 3-(1,3-benzoxazol-2-yl)-N-(5-chloranyl-2-phenoxy-phenyl)propanamide Openeye Name: 3-(1,3-benzoxazol-2-yl)-N-(5-chloro-2-phenoxy-phenyl)propanamide CAS Name: 3-(1,3-benzoxazol-2-yl)-N-(5-chloro-2-phenoxyphenyl)propanamide IUPAC Name: 3-(1,3-benzoxazol-2-yl)-N-(5-chloro-2-phenoxyphenyl)propanamide Traditional Name: 3-(1,3-benzoxazol-2-yl)-N-(5-chloro-2-phenoxy-phenyl)propionamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H17ClN2O3/c23-15-10-11-20(27-16-6-2-1-3-7-16)18(14-15)24-21(26)12-13-22-25-17-8-4-5-9-19(17)28-22/h1-11,14H,12-13H2,(H,24,26)