N-ethanoyl-3-[4-(trifluoromethyloxy)phenyl]imino-benzo[f]chromene-2-carboxamide

Systemtic Name: N-ethanoyl-3-[4-(trifluoromethyloxy)phenyl]imino-benzo[f]chromene-2-carboxamide Openeye Name: N-acetyl-3-[4-(trifluoromethoxy)phenyl]imino-benzo[f]chromene-2-carboxamide CAS Name: N-acetyl-3-[4-(trifluoromethoxy)phenyl]imino-2-benzo[f][1]benzopyrancarboxamide IUPAC Name: N-acetyl-3-[4-(trifluoromethoxy)phenyl]iminobenzo[f]chromene-2-carboxamide Traditional Name: N-acetyl-3-[4-(trifluoromethoxy)phenyl]imino-benzo[f]chromene-2-carboxamide Formula: C23H15F3N2O4 MolecularWeight: 440.37141

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H15F3N2O4/c1-13(29)27-21(30)19-12-18-17-5-3-2-4-14(17)6-11-20(18)31-22(19)28-15-7-9-16(10-8-15)32-23(24,25)26/h2-12H,1H3,(H,27,29,30)