2-(2-chloranyl-4-phenyl-phenoxy)ethanimidamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)ethanimidamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)acetamidine CAS Name: 2-(2-chloro-4-phenylphenoxy)ethanimidamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)ethanimidamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)acetamidine Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=N)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=N)N)Cl

InChI

InChI=1S/C14H13ClN2O/c15-12-8-11(10-4-2-1-3-5-10)6-7-13(12)18-9-14(16)17/h1-8H,9H2,(H3,16,17)