N-(3-chloranylquinoxalin-2-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: N-(3-chloranylquinoxalin-2-yl)-2-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: N-(3-chloroquinoxalin-2-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: N-(3-chloro-2-quinoxalinyl)-2-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: N-(3-chloroquinoxalin-2-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: N-(3-chloroquinoxalin-2-yl)-2-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H11ClF3N3O2 MolecularWeight: 381.73635

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NC(=O)CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)NC(=O)CC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H11ClF3N3O2/c18-15-16(23-13-4-2-1-3-12(13)22-15)24-14(25)9-10-5-7-11(8-6-10)26-17(19,20)21/h1-8H,9H2,(H,23,24,25)