N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-(3-phenoxyphenyl)methanimine Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-1-(3-phenoxyphenyl)methanimine CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-1-(3-phenoxyphenyl)methanimine Traditional Name: [2-chloro-5-(trifluoromethyl)phenyl]-(3-phenoxybenzylidene)amine Formula: C20H13ClF3NO MolecularWeight: 375.77153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NC3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NC3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C20H13ClF3NO/c21-18-10-9-15(20(22,23)24)12-19(18)25-13-14-5-4-8-17(11-14)26-16-6-2-1-3-7-16/h1-13H