N1-[[2,5-bis(azanyl)phenyl]methyl]-3-chloranyl-benzene-1,2-diamine

Systemtic Name: N1-[[2,5-bis(azanyl)phenyl]methyl]-3-chloranyl-benzene-1,2-diamine Openeye Name: 3-chloro-N1-[(2,5-diaminophenyl)methyl]benzene-1,2-diamine CAS Name: 3-chloro-N1-[(2,5-diaminophenyl)methyl]benzene-1,2-diamine IUPAC Name: 3-chloro-1-N-[(2,5-diaminophenyl)methyl]benzene-1,2-diamine Traditional Name: (2-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(=C1)Cl)N)NCC2=C(C=CC(=C2)N)N

Isomeric SMILES

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

InChI

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