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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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