N'-[(3-chlorophenyl)methyl]-4-methoxy-benzenecarboximidamide

Systemtic Name: N'-[(3-chlorophenyl)methyl]-4-methoxy-benzenecarboximidamide Openeye Name: N'-[(3-chlorophenyl)methyl]-4-methoxy-benzamidine CAS Name: N'-[(3-chlorophenyl)methyl]-4-methoxybenzenecarboximidamide IUPAC Name: N'-[(3-chlorophenyl)methyl]-4-methoxybenzenecarboximidamide Traditional Name: N'-(3-chlorobenzyl)-4-methoxy-benzamidine Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NCC2=CC(=CC=C2)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=NCC2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C15H15ClN2O/c1-19-14-7-5-12(6-8-14)15(17)18-10-11-3-2-4-13(16)9-11/h2-9H,10H2,1H3,(H2,17,18)