2-[[(4-azanyl-3-chloranyl-phenyl)amino]methyl]benzene-1,4-diamine

Systemtic Name: 2-[[(4-azanyl-3-chloranyl-phenyl)amino]methyl]benzene-1,4-diamine Openeye Name: 2-[(4-amino-3-chloro-anilino)methyl]benzene-1,4-diamine CAS Name: 2-[(4-amino-3-chloroanilino)methyl]benzene-1,4-diamine IUPAC Name: 2-[(4-amino-3-chloroanilino)methyl]benzene-1,4-diamine Traditional Name: (4-amino-3-chloro-phenyl)-(2,5-diaminobenzyl)amine Formula: C13H15ClN4 MolecularWeight: 262.738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)CNC2=CC(=C(C=C2)N)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1N)CNC2=CC(=C(C=C2)N)Cl)N

InChI

InChI=1S/C13H15ClN4/c14-11-6-10(2-4-13(11)17)18-7-8-5-9(15)1-3-12(8)16/h1-6,18H,7,15-17H2