2-(4-chloranyl-3-methyl-phenoxy)pyridine-3-carboximidamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)pyridine-3-carboximidamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)pyridine-3-carboxamidine CAS Name: 2-(4-chloro-3-methylphenoxy)-3-pyridinecarboximidamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)pyridine-3-carboximidamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)nicotinamidine Formula: C13H12ClN3O MolecularWeight: 261.70688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C(=N)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C(=N)N)Cl

InChI

InChI=1S/C13H12ClN3O/c1-8-7-9(4-5-11(8)14)18-13-10(12(15)16)3-2-6-17-13/h2-7H,1H3,(H3,15,16)