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

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]aniline Openeye Name: N-[(2,6-dichlorophenyl)methyl]aniline CAS Name: N-[(2,6-dichlorophenyl)methyl]aniline IUPAC Name: N-[(2,6-dichlorophenyl)methyl]aniline Traditional Name: (2,6-dichlorobenzyl)-phenyl-amine Formula: C13H11Cl2N MolecularWeight: 252.13914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11Cl2N/c14-12-7-4-8-13(15)11(12)9-16-10-5-2-1-3-6-10/h1-8,16H,9H2