N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C17H12ClF3N2O3 MolecularWeight: 384.73699

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CC3=CC=C(C=C3)C(F)(F)F)Cl

Isomeric SMILES

C1C(=O)NC2=CC(=C(C=C2O1)NC(=O)CC3=CC=C(C=C3)C(F)(F)F)Cl

InChI

InChI=1S/C17H12ClF3N2O3/c18-11-6-13-14(26-8-16(25)23-13)7-12(11)22-15(24)5-9-1-3-10(4-2-9)17(19,20)21/h1-4,6-7H,5,8H2,(H,22,24)(H,23,25)