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

Systemtic Name: N-ethanoyl-2-[3-(trifluoromethyl)phenyl]imino-chromene-3-carboxamide Openeye Name: N-acetyl-2-[3-(trifluoromethyl)phenyl]imino-chromene-3-carboxamide CAS Name: N-acetyl-2-[3-(trifluoromethyl)phenyl]imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-[3-(trifluoromethyl)phenyl]iminochromene-3-carboxamide Traditional Name: N-acetyl-2-[3-(trifluoromethyl)phenyl]imino-chromene-3-carboxamide Formula: C19H13F3N2O3 MolecularWeight: 374.31333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H13F3N2O3/c1-11(25)23-17(26)15-9-12-5-2-3-8-16(12)27-18(15)24-14-7-4-6-13(10-14)19(20,21)22/h2-10H,1H3,(H,23,25,26)