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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[2-(trifluoromethyl)phenyl]propionamide Formula: C18H14ClF3N2O3 MolecularWeight: 398.76357

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)N2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(F)(F)F)N2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C18H14ClF3N2O3/c1-10(17(26)23-13-5-3-2-4-12(13)18(20,21)22)24-14-8-11(19)6-7-15(14)27-9-16(24)25/h2-8,10H,9H2,1H3,(H,23,26)