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

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-3-chloranyl-4-methoxy-aniline Openeye Name: 3-chloro-N-[(2,6-dichlorophenyl)methyl]-4-methoxy-aniline CAS Name: 3-chloro-N-[(2,6-dichlorophenyl)methyl]-4-methoxyaniline IUPAC Name: 3-chloro-N-[(2,6-dichlorophenyl)methyl]-4-methoxyaniline Traditional Name: (3-chloro-4-methoxy-phenyl)-(2,6-dichlorobenzyl)amine Formula: C14H12Cl3NO MolecularWeight: 316.61018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12Cl3NO/c1-19-14-6-5-9(7-13(14)17)18-8-10-11(15)3-2-4-12(10)16/h2-7,18H,8H2,1H3