N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetamide Formula: C17H13ClF3N3O2 MolecularWeight: 383.75223

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C17H13ClF3N3O2/c18-11-6-5-10(17(19,20)21)7-13(11)23-16(26)9-24-8-15(25)22-12-3-1-2-4-14(12)24/h1-7H,8-9H2,(H,22,25)(H,23,26)