2-(4-chloranyl-3-methyl-phenoxy)ethanimidamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)ethanimidamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)acetamidine CAS Name: 2-(4-chloro-3-methylphenoxy)ethanimidamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)ethanimidamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)acetamidine Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=N)N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=N)N)Cl

InChI

InChI=1S/C9H11ClN2O/c1-6-4-7(2-3-8(6)10)13-5-9(11)12/h2-4H,5H2,1H3,(H3,11,12)