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

Systemtic Name: N'-[(3-chlorophenyl)methyl]-3,4-dimethoxy-benzenecarboximidamide Openeye Name: N'-[(3-chlorophenyl)methyl]-3,4-dimethoxy-benzamidine CAS Name: N'-[(3-chlorophenyl)methyl]-3,4-dimethoxybenzenecarboximidamide IUPAC Name: N'-[(3-chlorophenyl)methyl]-3,4-dimethoxybenzenecarboximidamide Traditional Name: N'-(3-chlorobenzyl)-3,4-dimethoxy-benzamidine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2/c1-20-14-7-6-12(9-15(14)21-2)16(18)19-10-11-4-3-5-13(17)8-11/h3-9H,10H2,1-2H3,(H2,18,19)