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

Systemtic Name: 2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-keto-1,4-dihydroquinoxalin-2-ylidene)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H12F3N3O2 MolecularWeight: 347.29129

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=CC(=O)NC3=CC=CC(=C3)C(F)(F)F)C(=O)N2

InChI

InChI=1S/C17H12F3N3O2/c18-17(19,20)10-4-3-5-11(8-10)21-15(24)9-14-16(25)23-13-7-2-1-6-12(13)22-14/h1-9,22H,(H,21,24)(H,23,25)