3-[(2-chlorophenyl)methoxymethyl]benzenecarboximidamide

Systemtic Name: 3-[(2-chlorophenyl)methoxymethyl]benzenecarboximidamide Openeye Name: 3-[(2-chlorophenyl)methoxymethyl]benzamidine CAS Name: 3-[(2-chlorophenyl)methoxymethyl]benzenecarboximidamide IUPAC Name: 3-[(2-chlorophenyl)methoxymethyl]benzenecarboximidamide Traditional Name: 3-[(2-chlorobenzyl)oxymethyl]benzamidine Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COCC2=CC=CC(=C2)C(=N)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COCC2=CC=CC(=C2)C(=N)N)Cl

InChI

InChI=1S/C15H15ClN2O/c16-14-7-2-1-5-13(14)10-19-9-11-4-3-6-12(8-11)15(17)18/h1-8H,9-10H2,(H3,17,18)