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

Systemtic Name: 4-[(4-azanyl-3-chloranyl-phenyl)methyl]-2-chloranyl-aniline; benzene-1,2-diamine Openeye Name: 4-[(4-amino-3-chloro-phenyl)methyl]-2-chloro-aniline; benzene-1,2-diamine CAS Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline; benzene-1,2-diamine IUPAC Name: 4-[(4-amino-3-chlorophenyl)methyl]-2-chloroaniline; benzene-1,2-diamine Traditional Name: [4-(4-amino-3-chloro-benzyl)-2-chloro-phenyl]amine; o-phenylenediamine Formula: C19H20Cl2N4 MolecularWeight: 375.2949

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N.C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)N)N.C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)Cl)Cl)N

InChI

InChI=1S/C13H12Cl2N2.C6H8N2/c14-10-6-8(1-3-12(10)16)5-9-2-4-13(17)11(15)7-9;7-5-3-1-2-4-6(5)8/h1-4,6-7H,5,16-17H2;1-4H,7-8H2