N-ethanoyl-2-[4-(trifluoromethyl)phenyl]imino-3,8a-dihydrochromene-3-carboxamide

Systemtic Name: N-ethanoyl-2-[4-(trifluoromethyl)phenyl]imino-3,8a-dihydrochromene-3-carboxamide Openeye Name: N-acetyl-2-[4-(trifluoromethyl)phenyl]imino-3,8a-dihydrochromene-3-carboxamide CAS Name: N-acetyl-2-[4-(trifluoromethyl)phenyl]imino-3,8a-dihydro-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-[4-(trifluoromethyl)phenyl]imino-3,8a-dihydrochromene-3-carboxamide Traditional Name: N-acetyl-2-[4-(trifluoromethyl)phenyl]imino-3,8a-dihydrochromene-3-carboxamide Formula: C19H15F3N2O3 MolecularWeight: 376.32921

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1C=C2C=CC=CC2OC1=NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC(=O)C1C=C2C=CC=CC2OC1=NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N2O3/c1-11(25)23-17(26)15-10-12-4-2-3-5-16(12)27-18(15)24-14-8-6-13(7-9-14)19(20,21)22/h2-10,15-16H,1H3,(H,23,25,26)