N-ethanoyl-8-methoxy-2-[4-(trifluoromethyl)phenyl]imino-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-8-methoxy-2-[4-(trifluoromethyl)phenyl]imino-chromene-3-carboxamide Openeye Name: N-acetyl-8-methoxy-2-[4-(trifluoromethyl)phenyl]imino-chromene-3-carboxamide CAS Name: N-acetyl-8-methoxy-2-[4-(trifluoromethyl)phenyl]imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-8-methoxy-2-[4-(trifluoromethyl)phenyl]iminochromene-3-carboxamide Traditional Name: N-acetyl-8-methoxy-2-[4-(trifluoromethyl)phenyl]imino-chromene-3-carboxamide Formula: C20H15F3N2O4 MolecularWeight: 404.33931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N2O4/c1-11(26)24-18(27)15-10-12-4-3-5-16(28-2)17(12)29-19(15)25-14-8-6-13(7-9-14)20(21,22)23/h3-10H,1-2H3,(H,24,26,27)