N-[(3,4-dichlorophenyl)methyl]-2-(trifluoromethyloxy)aniline

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-2-(trifluoromethyloxy)aniline Openeye Name: N-[(3,4-dichlorophenyl)methyl]-2-(trifluoromethoxy)aniline CAS Name: N-[(3,4-dichlorophenyl)methyl]-2-(trifluoromethoxy)aniline IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-2-(trifluoromethoxy)aniline Traditional Name: (3,4-dichlorobenzyl)-[2-(trifluoromethoxy)phenyl]amine Formula: C14H10Cl2F3NO MolecularWeight: 336.13651

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCC2=CC(=C(C=C2)Cl)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C(=C1)NCC2=CC(=C(C=C2)Cl)Cl)OC(F)(F)F

InChI

InChI=1S/C14H10Cl2F3NO/c15-10-6-5-9(7-11(10)16)8-20-12-3-1-2-4-13(12)21-14(17,18)19/h1-7,20H,8H2