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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[4-methoxy-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-methoxy-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-methoxy-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[4-methoxy-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[4-methoxy-2-(trifluoromethyl)phenyl]acetamide Formula: C18H14ClF3N2O4 MolecularWeight: 414.76297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H14ClF3N2O4/c1-27-11-3-4-13(12(7-11)18(20,21)22)23-16(25)8-24-14-6-10(19)2-5-15(14)28-9-17(24)26/h2-7H,8-9H2,1H3,(H,23,25)