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

Systemtic Name: 4-[[2,3-bis(chloranyl)phenoxy]methyl]benzenecarboximidamide Openeye Name: 4-[(2,3-dichlorophenoxy)methyl]benzamidine CAS Name: 4-[(2,3-dichlorophenoxy)methyl]benzenecarboximidamide IUPAC Name: 4-[(2,3-dichlorophenoxy)methyl]benzenecarboximidamide Traditional Name: 4-[(2,3-dichlorophenoxy)methyl]benzamidine Formula: C14H12Cl2N2O MolecularWeight: 295.16388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)OCC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)OCC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C14H12Cl2N2O/c15-11-2-1-3-12(13(11)16)19-8-9-4-6-10(7-5-9)14(17)18/h1-7H,8H2,(H3,17,18)