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

Systemtic Name: 3-chloranyl-N-[(3,4-dichlorophenyl)methyl]aniline Openeye Name: 3-chloro-N-[(3,4-dichlorophenyl)methyl]aniline CAS Name: 3-chloro-N-[(3,4-dichlorophenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(3,4-dichlorophenyl)methyl]aniline Traditional Name: (3-chlorophenyl)-(3,4-dichlorobenzyl)amine Formula: C13H10Cl3N MolecularWeight: 286.5842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl3N/c14-10-2-1-3-11(7-10)17-8-9-4-5-12(15)13(16)6-9/h1-7,17H,8H2