4-[4-[4-(4-azanylphenoxy)-3-chloranyl-phenyl]-2-chloranyl-phenoxy]aniline

Systemtic Name: 4-[4-[4-(4-azanylphenoxy)-3-chloranyl-phenyl]-2-chloranyl-phenoxy]aniline Openeye Name: 4-[4-[4-(4-aminophenoxy)-3-chloro-phenyl]-2-chloro-phenoxy]aniline CAS Name: 4-[4-[4-(4-aminophenoxy)-3-chlorophenyl]-2-chlorophenoxy]aniline IUPAC Name: 4-[4-[4-(4-aminophenoxy)-3-chlorophenyl]-2-chlorophenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3-chloro-phenyl]-2-chloro-phenoxy]phenyl]amine Formula: C24H18Cl2N2O2 MolecularWeight: 437.31792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=C(C=C(C=C2)C3=CC(=C(C=C3)OC4=CC=C(C=C4)N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N)OC2=C(C=C(C=C2)C3=CC(=C(C=C3)OC4=CC=C(C=C4)N)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O2/c25-21-13-15(1-11-23(21)29-19-7-3-17(27)4-8-19)16-2-12-24(22(26)14-16)30-20-9-5-18(28)6-10-20/h1-14H,27-28H2