2-[3,5-bis(chloranyl)phenoxy]benzenecarboximidamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]benzenecarboximidamide Openeye Name: 2-(3,5-dichlorophenoxy)benzamidine CAS Name: 2-(3,5-dichlorophenoxy)benzenecarboximidamide IUPAC Name: 2-(3,5-dichlorophenoxy)benzenecarboximidamide Traditional Name: 2-(3,5-dichlorophenoxy)benzamidine Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O/c14-8-5-9(15)7-10(6-8)18-12-4-2-1-3-11(12)13(16)17/h1-7H,(H3,16,17)