2-[[(2-chlorophenyl)amino]methyl]benzene-1,4-diamine

Systemtic Name: 2-[[(2-chlorophenyl)amino]methyl]benzene-1,4-diamine Openeye Name: 2-[(2-chloroanilino)methyl]benzene-1,4-diamine CAS Name: 2-[(2-chloroanilino)methyl]benzene-1,4-diamine IUPAC Name: 2-[(2-chloroanilino)methyl]benzene-1,4-diamine Traditional Name: (2-chlorophenyl)-(2,5-diaminobenzyl)amine Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3/c14-11-3-1-2-4-13(11)17-8-9-7-10(15)5-6-12(9)16/h1-7,17H,8,15-16H2