N-[2-(4-chloranylphenoxy)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O4/c19-13-5-7-14(8-6-13)24-12-10-20-17(22)9-11-21-15-3-1-2-4-16(15)25-18(21)23/h1-8H,9-12H2,(H,20,22)