N-[2-[3,5-bis(chloranyl)phenoxy]ethyl]aniline

Systemtic Name: N-[2-[3,5-bis(chloranyl)phenoxy]ethyl]aniline Openeye Name: N-[2-(3,5-dichlorophenoxy)ethyl]aniline CAS Name: N-[2-(3,5-dichlorophenoxy)ethyl]aniline IUPAC Name: N-[2-(3,5-dichlorophenoxy)ethyl]aniline Traditional Name: 2-(3,5-dichlorophenoxy)ethyl-phenyl-amine Formula: C14H13Cl2NO MolecularWeight: 282.16512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCOC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NCCOC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H13Cl2NO/c15-11-8-12(16)10-14(9-11)18-7-6-17-13-4-2-1-3-5-13/h1-5,8-10,17H,6-7H2