2-[1-[2-(2-azanyl-5-chloranyl-phenoxy)naphthalen-1-yl]naphthalen-2-yl]oxy-4-chloranyl-aniline

Systemtic Name: 2-[1-[2-(2-azanyl-5-chloranyl-phenoxy)naphthalen-1-yl]naphthalen-2-yl]oxy-4-chloranyl-aniline Openeye Name: 2-[[1-[2-(2-amino-5-chloro-phenoxy)-1-naphthyl]-2-naphthyl]oxy]-4-chloro-aniline CAS Name: 2-[[1-[2-(2-amino-5-chlorophenoxy)-1-naphthalenyl]-2-naphthalenyl]oxy]-4-chloroaniline IUPAC Name: 2-[1-[2-(2-amino-5-chlorophenoxy)naphthalen-1-yl]naphthalen-2-yl]oxy-4-chloroaniline Traditional Name: [2-[1-[2-(2-amino-5-chloro-phenoxy)-1-naphthyl]-2-naphthoxy]-4-chloro-phenyl]amine Formula: C32H22Cl2N2O2 MolecularWeight: 537.43528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OC5=C(C=CC(=C5)Cl)N)OC6=C(C=CC(=C6)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)OC5=C(C=CC(=C5)Cl)N)OC6=C(C=CC(=C6)Cl)N

InChI

InChI=1S/C32H22Cl2N2O2/c33-21-11-13-25(35)29(17-21)37-27-15-9-19-5-1-3-7-23(19)31(27)32-24-8-4-2-6-20(24)10-16-28(32)38-30-18-22(34)12-14-26(30)36/h1-18H,35-36H2