2-[1-(2-azanyl-3-chloranyl-phenyl)ethyl]-6-chloranyl-aniline

Systemtic Name: 2-[1-(2-azanyl-3-chloranyl-phenyl)ethyl]-6-chloranyl-aniline Openeye Name: 2-[1-(2-amino-3-chloro-phenyl)ethyl]-6-chloro-aniline CAS Name: 2-[1-(2-amino-3-chlorophenyl)ethyl]-6-chloroaniline IUPAC Name: 2-[1-(2-amino-3-chlorophenyl)ethyl]-6-chloroaniline Traditional Name: [2-[1-(2-amino-3-chloro-phenyl)ethyl]-6-chloro-phenyl]amine Formula: C14H14Cl2N2 MolecularWeight: 281.18036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14Cl2N2/c1-8(9-4-2-6-11(15)13(9)17)10-5-3-7-12(16)14(10)18/h2-8H,17-18H2,1H3