6-bromanyl-N-ethanoyl-2-[4-(trifluoromethyloxy)phenyl]imino-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-ethanoyl-2-[4-(trifluoromethyloxy)phenyl]imino-chromene-3-carboxamide Openeye Name: N-acetyl-6-bromo-2-[4-(trifluoromethoxy)phenyl]imino-chromene-3-carboxamide CAS Name: N-acetyl-6-bromo-2-[4-(trifluoromethoxy)phenyl]imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-6-bromo-2-[4-(trifluoromethoxy)phenyl]iminochromene-3-carboxamide Traditional Name: N-acetyl-6-bromo-2-[4-(trifluoromethoxy)phenyl]imino-chromene-3-carboxamide Formula: C19H12BrF3N2O4 MolecularWeight: 469.20879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12BrF3N2O4/c1-10(26)24-17(27)15-9-11-8-12(20)2-7-16(11)28-18(15)25-13-3-5-14(6-4-13)29-19(21,22)23/h2-9H,1H3,(H,24,26,27)