N-[(2-bromophenyl)methyl]-3,4-bis(chloranyl)aniline

Systemtic Name: N-[(2-bromophenyl)methyl]-3,4-bis(chloranyl)aniline Openeye Name: N-[(2-bromophenyl)methyl]-3,4-dichloro-aniline CAS Name: N-[(2-bromophenyl)methyl]-3,4-dichloroaniline IUPAC Name: N-[(2-bromophenyl)methyl]-3,4-dichloroaniline Traditional Name: (2-bromobenzyl)-(3,4-dichlorophenyl)amine Formula: C13H10BrCl2N MolecularWeight: 331.0352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)Cl)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C13H10BrCl2N/c14-11-4-2-1-3-9(11)8-17-10-5-6-12(15)13(16)7-10/h1-7,17H,8H2