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

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-phenyl-acetamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-phenylacetamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-phenylacetamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-phenyl-acetamide Formula: C15H11ClN2O2 MolecularWeight: 286.71304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C15H11ClN2O2/c16-11-6-7-13-12(9-11)17-15(20-13)18-14(19)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,17,18,19)