4-[2,3-bis(chloranyl)phenoxy]benzenecarboximidamide

Systemtic Name: 4-[2,3-bis(chloranyl)phenoxy]benzenecarboximidamide Openeye Name: 4-(2,3-dichlorophenoxy)benzamidine CAS Name: 4-(2,3-dichlorophenoxy)benzenecarboximidamide IUPAC Name: 4-(2,3-dichlorophenoxy)benzenecarboximidamide Traditional Name: 4-(2,3-dichlorophenoxy)benzamidine Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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