N-(3,4-dimethylphenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[2-oxidanylidene-3-(trifluoromethyl)quinoxalin-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[2-oxo-3-(trifluoromethyl)-1-quinoxalinyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[2-oxo-3-(trifluoromethyl)quinoxalin-1-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-keto-3-(trifluoromethyl)quinoxalin-1-yl]acetamide Formula: C19H16F3N3O2 MolecularWeight: 375.34445

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C(C2=O)C(F)(F)F)C

InChI

InChI=1S/C19H16F3N3O2/c1-11-7-8-13(9-12(11)2)23-16(26)10-25-15-6-4-3-5-14(15)24-17(18(25)27)19(20,21)22/h3-9H,10H2,1-2H3,(H,23,26)