4-[4-[[4-(4-azanylphenoxy)-3-chloranyl-5-methyl-phenyl]methyl]-2-chloranyl-6-methyl-phenoxy]aniline

Systemtic Name: 4-[4-[[4-(4-azanylphenoxy)-3-chloranyl-5-methyl-phenyl]methyl]-2-chloranyl-6-methyl-phenoxy]aniline Openeye Name: 4-[4-[[4-(4-aminophenoxy)-3-chloro-5-methyl-phenyl]methyl]-2-chloro-6-methyl-phenoxy]aniline CAS Name: 4-[4-[[4-(4-aminophenoxy)-3-chloro-5-methylphenyl]methyl]-2-chloro-6-methylphenoxy]aniline IUPAC Name: 4-[4-[[4-(4-aminophenoxy)-3-chloro-5-methylphenyl]methyl]-2-chloro-6-methylphenoxy]aniline Traditional Name: [4-[4-[4-(4-aminophenoxy)-3-chloro-5-methyl-benzyl]-2-chloro-6-methyl-phenoxy]phenyl]amine Formula: C27H24Cl2N2O2 MolecularWeight: 479.39766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)Cl)OC3=CC=C(C=C3)N)C)Cl)OC4=CC=C(C=C4)N

Isomeric SMILES

CC1=C(C(=CC(=C1)CC2=CC(=C(C(=C2)Cl)OC3=CC=C(C=C3)N)C)Cl)OC4=CC=C(C=C4)N

InChI

InChI=1S/C27H24Cl2N2O2/c1-16-11-18(14-24(28)26(16)32-22-7-3-20(30)4-8-22)13-19-12-17(2)27(25(29)15-19)33-23-9-5-21(31)6-10-23/h3-12,14-15H,13,30-31H2,1-2H3