N-[2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]naphthalene-1-carboxamide CAS Name: N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[4-(trifluoromethyl)anilino]ethyl]naphthalene-1-carboxamide Traditional Name: N-[2-keto-2-[4-(trifluoromethyl)anilino]ethyl]-1-naphthamide Formula: C20H15F3N2O2 MolecularWeight: 372.34051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H15F3N2O2/c21-20(22,23)14-8-10-15(11-9-14)25-18(26)12-24-19(27)17-7-3-5-13-4-1-2-6-16(13)17/h1-11H,12H2,(H,24,27)(H,25,26)