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

Systemtic Name: 4-[4-[[4-(4-azanylphenoxy)-3-chloranyl-phenyl]methyl]-2-chloranyl-phenoxy]aniline Openeye Name: 4-[4-[[4-(4-aminophenoxy)-3-chloro-phenyl]methyl]-2-chloro-phenoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)-3-chlorophenyl]methyl]-2-chlorophenoxy]aniline IUPAC Name: 4-[4-[[4-(4-aminophenoxy)-3-chlorophenyl]methyl]-2-chlorophenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3-chloro-benzyl]-2-chloro-phenoxy]phenyl]amine Formula: C25H20Cl2N2O2 MolecularWeight: 451.3445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=C(C=C(C=C2)CC3=CC(=C(C=C3)OC4=CC=C(C=C4)N)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N)OC2=C(C=C(C=C2)CC3=CC(=C(C=C3)OC4=CC=C(C=C4)N)Cl)Cl

InChI

InChI=1S/C25H20Cl2N2O2/c26-22-14-16(1-11-24(22)30-20-7-3-18(28)4-8-20)13-17-2-12-25(23(27)15-17)31-21-9-5-19(29)6-10-21/h1-12,14-15H,13,28-29H2