2-[[azanyl-(4-chlorophenyl)amino]methyl]aniline

Systemtic Name: 2-[[azanyl-(4-chlorophenyl)amino]methyl]aniline Openeye Name: 2-[(N-amino-4-chloro-anilino)methyl]aniline CAS Name: 2-[(N-amino-4-chloroanilino)methyl]aniline IUPAC Name: 2-[(N-amino-4-chloroanilino)methyl]aniline Traditional Name: [2-[(N-amino-4-chloro-anilino)methyl]phenyl]amine Formula: C13H14ClN3 MolecularWeight: 247.72336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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