2-[2-[2-(2-azanyl-4-chloranyl-phenoxy)ethoxy]ethoxy]-5-chloranyl-aniline

Systemtic Name: 2-[2-[2-(2-azanyl-4-chloranyl-phenoxy)ethoxy]ethoxy]-5-chloranyl-aniline Openeye Name: 2-[2-[2-(2-amino-4-chloro-phenoxy)ethoxy]ethoxy]-5-chloro-aniline CAS Name: 2-[2-[2-(2-amino-4-chlorophenoxy)ethoxy]ethoxy]-5-chloroaniline IUPAC Name: 2-[2-[2-(2-amino-4-chlorophenoxy)ethoxy]ethoxy]-5-chloroaniline Traditional Name: [2-[2-[2-(2-amino-4-chloro-phenoxy)ethoxy]ethoxy]-5-chloro-phenyl]amine Formula: C16H18Cl2N2O3 MolecularWeight: 357.23172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)N)OCCOCCOC2=C(C=C(C=C2)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)N)OCCOCCOC2=C(C=C(C=C2)Cl)N

InChI

InChI=1S/C16H18Cl2N2O3/c17-11-1-3-15(13(19)9-11)22-7-5-21-6-8-23-16-4-2-12(18)10-14(16)20/h1-4,9-10H,5-8,19-20H2