3-bromanyl-5-chloranyl-2-methoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline

Systemtic Name: 3-bromanyl-5-chloranyl-2-methoxy-N-[[2,3,6-tris(chloranyl)phenyl]methyl]aniline Openeye Name: 3-bromo-5-chloro-2-methoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline CAS Name: 3-bromo-5-chloro-2-methoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline IUPAC Name: 3-bromo-5-chloro-2-methoxy-N-[(2,3,6-trichlorophenyl)methyl]aniline Traditional Name: (3-bromo-5-chloro-2-methoxy-phenyl)-(2,3,6-trichlorobenzyl)amine Formula: C14H10BrCl4NO MolecularWeight: 429.9513

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NCC2=C(C=CC(=C2Cl)Cl)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1NCC2=C(C=CC(=C2Cl)Cl)Cl)Cl)Br

InChI

InChI=1S/C14H10BrCl4NO/c1-21-14-9(15)4-7(16)5-12(14)20-6-8-10(17)2-3-11(18)13(8)19/h2-5,20H,6H2,1H3