3-chloranyl-4-methoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 3-chloro-4-methoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(2,3,6-trichlorobenzyl)amine Formula: C14H11Cl4NO MolecularWeight: 351.05524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=C(C=CC(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H11Cl4NO/c1-20-13-5-2-8(6-12(13)17)19-7-9-10(15)3-4-11(16)14(9)18/h2-6,19H,7H2,1H3