N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[[4-chloranyl-3-(trifluoromethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-methyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxo-ethyl]-1-hydroxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-1-hydroxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-oxoethyl]-1-hydroxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-[2-[4-chloro-3-(trifluoromethyl)anilino]-2-keto-ethyl]-1-hydroxy-N-methyl-2-naphthamide Formula: C21H16ClF3N2O3 MolecularWeight: 436.81155

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)C(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C21H16ClF3N2O3/c1-27(20(30)15-8-6-12-4-2-3-5-14(12)19(15)29)11-18(28)26-13-7-9-17(22)16(10-13)21(23,24)25/h2-10,29H,11H2,1H3,(H,26,28)