N1-[[(2-azanyl-4-chloranyl-phenyl)amino]methyl]-4-chloranyl-benzene-1,2-diamine

Systemtic Name: N1-[[(2-azanyl-4-chloranyl-phenyl)amino]methyl]-4-chloranyl-benzene-1,2-diamine Openeye Name: N1-[(2-amino-4-chloro-anilino)methyl]-4-chloro-benzene-1,2-diamine CAS Name: N1-[(2-amino-4-chloroanilino)methyl]-4-chlorobenzene-1,2-diamine IUPAC Name: 1-N-[(2-amino-4-chloroanilino)methyl]-4-chlorobenzene-1,2-diamine Traditional Name: (2-amino-4-chloro-anilino)methyl-(2-amino-4-chloro-phenyl)amine Formula: C13H14Cl2N4 MolecularWeight: 297.18306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)NCNC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)NCNC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C13H14Cl2N4/c14-8-1-3-12(10(16)5-8)18-7-19-13-4-2-9(15)6-11(13)17/h1-6,18-19H,7,16-17H2