3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(2-fluorophenyl)ethyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(2-fluorophenyl)ethyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-fluorophenyl)ethyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-fluorophenyl)ethyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-fluorophenyl)ethyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-fluorophenyl)ethyl]propionamide Formula: C18H16ClFN2O3 MolecularWeight: 362.782643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)F

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)F

InChI

InChI=1S/C18H16ClFN2O3/c19-13-5-6-15-16(11-13)25-18(24)22(15)10-8-17(23)21-9-7-12-3-1-2-4-14(12)20/h1-6,11H,7-10H2,(H,21,23)