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

Systemtic Name: 3-[3-(3-azanylphenoxy)-2,4-bis(chloranyl)phenoxy]aniline Openeye Name: 3-[3-(3-aminophenoxy)-2,4-dichloro-phenoxy]aniline CAS Name: 3-[3-(3-aminophenoxy)-2,4-dichlorophenoxy]aniline IUPAC Name: 3-[3-(3-aminophenoxy)-2,4-dichlorophenoxy]aniline Traditional Name: [3-[3-(3-aminophenoxy)-2,4-dichloro-phenoxy]phenyl]amine Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=C(C(=C(C=C2)Cl)OC3=CC=CC(=C3)N)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=C(C(=C(C=C2)Cl)OC3=CC=CC(=C3)N)Cl)N

InChI

InChI=1S/C18H14Cl2N2O2/c19-15-7-8-16(23-13-5-1-3-11(21)9-13)17(20)18(15)24-14-6-2-4-12(22)10-14/h1-10H,21-22H2