2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[2-propoxy-5-(trifluoromethyl)phenyl]acetamide Formula: C20H18ClF3N2O4 MolecularWeight: 442.81613

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C20H18ClF3N2O4/c1-2-7-29-16-5-3-12(20(22,23)24)8-14(16)25-18(27)10-26-15-9-13(21)4-6-17(15)30-11-19(26)28/h3-6,8-9H,2,7,10-11H2,1H3,(H,25,27)