3-oxidanyl-N2,N7-bis[3-(trifluoromethyl)phenyl]naphthalene-2,7-dicarboxamide

Systemtic Name: 3-oxidanyl-N2,N7-bis[3-(trifluoromethyl)phenyl]naphthalene-2,7-dicarboxamide Openeye Name: 3-hydroxy-N2,N7-bis[3-(trifluoromethyl)phenyl]naphthalene-2,7-dicarboxamide CAS Name: 3-hydroxy-N2,N7-bis[3-(trifluoromethyl)phenyl]naphthalene-2,7-dicarboxamide IUPAC Name: 3-hydroxy-2-N,7-N-bis[3-(trifluoromethyl)phenyl]naphthalene-2,7-dicarboxamide Traditional Name: 3-hydroxy-N,N'-bis[3-(trifluoromethyl)phenyl]naphthalene-2,7-dicarboxamide Formula: C26H16F6N2O3 MolecularWeight: 518.407259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC3=CC(=C(C=C3C=C2)O)C(=O)NC4=CC=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC3=CC(=C(C=C3C=C2)O)C(=O)NC4=CC=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C26H16F6N2O3/c27-25(28,29)17-3-1-5-19(12-17)33-23(36)15-8-7-14-11-22(35)21(10-16(14)9-15)24(37)34-20-6-2-4-18(13-20)26(30,31)32/h1-13,35H,(H,33,36)(H,34,37)