N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanamide

Systemtic Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanamide Openeye Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanamide CAS Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanamide IUPAC Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propanamide Traditional Name: N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]propionamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-2-15(20)18-12-7-8-14-13(9-12)19-16(21-14)10-3-5-11(17)6-4-10/h3-9H,2H2,1H3,(H,18,20)