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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)COC2=C(C=C(C=C2)Cl)Cl)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)COC2=C(C=C(C=C2)Cl)Cl)C(=N)N

InChI

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