2-(2-chloranyl-4-phenyl-phenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N'-hydroxy-acetamidine CAS Name: 2-(2-chloro-4-phenylphenoxy)-N'-hydroxyethanimidamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N'-hydroxyethanimidamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N'-hydroxy-acetamidine Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=NO)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OC/C(=N/O)/N)Cl

InChI

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