2-[4-(4-chloranylphenoxy)phenoxy]ethanimidamide

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenoxy]ethanimidamide Openeye Name: 2-[4-(4-chlorophenoxy)phenoxy]acetamidine CAS Name: 2-[4-(4-chlorophenoxy)phenoxy]ethanimidamide IUPAC Name: 2-[4-(4-chlorophenoxy)phenoxy]ethanimidamide Traditional Name: 2-[4-(4-chlorophenoxy)phenoxy]acetamidine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=N)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=N)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13ClN2O2/c15-10-1-3-12(4-2-10)19-13-7-5-11(6-8-13)18-9-14(16)17/h1-8H,9H2,(H3,16,17)