6-(4-azanylphenoxy)-2,3-bis[bis(chloranyl)-phenyl-methyl]aniline

Systemtic Name: 6-(4-azanylphenoxy)-2,3-bis[bis(chloranyl)-phenyl-methyl]aniline Openeye Name: 6-(4-aminophenoxy)-2,3-bis[dichloro(phenyl)methyl]aniline CAS Name: 6-(4-aminophenoxy)-2,3-bis[dichloro(phenyl)methyl]aniline IUPAC Name: 6-(4-aminophenoxy)-2,3-bis[dichloro(phenyl)methyl]aniline Traditional Name: [4-[2-amino-3,4-bis[dichloro(phenyl)methyl]phenoxy]phenyl]amine Formula: C26H20Cl4N2O MolecularWeight: 518.2618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20Cl4N2O/c27-25(28,17-7-3-1-4-8-17)21-15-16-22(33-20-13-11-19(31)12-14-20)24(32)23(21)26(29,30)18-9-5-2-6-10-18/h1-16H,31-32H2