6,8-bis(chloranyl)-N-ethanoyl-2-[4-(trifluoromethyl)phenyl]imino-chromene-3-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-N-ethanoyl-2-[4-(trifluoromethyl)phenyl]imino-chromene-3-carboxamide Openeye Name: N-acetyl-6,8-dichloro-2-[4-(trifluoromethyl)phenyl]imino-chromene-3-carboxamide CAS Name: N-acetyl-6,8-dichloro-2-[4-(trifluoromethyl)phenyl]imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-6,8-dichloro-2-[4-(trifluoromethyl)phenyl]iminochromene-3-carboxamide Traditional Name: N-acetyl-6,8-dichloro-2-[4-(trifluoromethyl)phenyl]imino-chromene-3-carboxamide Formula: C19H11Cl2F3N2O3 MolecularWeight: 443.20345

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H11Cl2F3N2O3/c1-9(27)25-17(28)14-7-10-6-12(20)8-15(21)16(10)29-18(14)26-13-4-2-11(3-5-13)19(22,23)24/h2-8H,1H3,(H,25,27,28)