2-chloranyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-5-(trifluoromethyl)aniline

Systemtic Name: 2-chloranyl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-5-(trifluoromethyl)aniline Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-2-chloro-5-(trifluoromethyl)aniline CAS Name: 2-chloro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-5-(trifluoromethyl)aniline IUPAC Name: 2-chloro-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-5-(trifluoromethyl)aniline Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-[2-chloro-5-(trifluoromethyl)phenyl]amine Formula: C21H16ClF3N2O MolecularWeight: 404.81275

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=C(C=CC(=C3)C(F)(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=C(C=CC(=C3)C(F)(F)F)Cl

InChI

InChI=1S/C21H16ClF3N2O/c22-19-11-8-17(21(23,24)25)12-20(19)27-26-13-15-6-9-18(10-7-15)28-14-16-4-2-1-3-5-16/h1-13,27H,14H2/b26-13+