N-[2-(4-chloranyl-2-methyl-phenoxy)-5-(trifluoromethyl)phenyl]-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)-5-(trifluoromethyl)phenyl]-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[2-(4-chloro-2-methyl-phenoxy)-5-(trifluoromethyl)phenyl]-1-methoxy-naphthalene-2-carboxamide CAS Name: N-[2-(4-chloro-2-methylphenoxy)-5-(trifluoromethyl)phenyl]-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)-5-(trifluoromethyl)phenyl]-1-methoxynaphthalene-2-carboxamide Traditional Name: N-[2-(4-chloro-2-methyl-phenoxy)-5-(trifluoromethyl)phenyl]-1-methoxy-2-naphthamide Formula: C26H19ClF3NO3 MolecularWeight: 485.88217

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=C(C4=CC=CC=C4C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)C3=C(C4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C26H19ClF3NO3/c1-15-13-18(27)9-12-22(15)34-23-11-8-17(26(28,29)30)14-21(23)31-25(32)20-10-7-16-5-3-4-6-19(16)24(20)33-2/h3-14H,1-2H3,(H,31,32)