N'-carbamimidoyl-2-(3-chloranylphenoxy)ethanimidamide

Systemtic Name: N'-carbamimidoyl-2-(3-chloranylphenoxy)ethanimidamide Openeye Name: N'-carbamimidoyl-2-(3-chlorophenoxy)acetamidine CAS Name: N'-carbamimidoyl-2-(3-chlorophenoxy)ethanimidamide IUPAC Name: N'-carbamimidoyl-2-(3-chlorophenoxy)ethanimidamide Traditional Name: N'-amidino-2-(3-chlorophenoxy)acetamidine Formula: C9H11ClN4O MolecularWeight: 226.66284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=NC(=N)N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC/C(=N/C(=N)N)/N

InChI

InChI=1S/C9H11ClN4O/c10-6-2-1-3-7(4-6)15-5-8(11)14-9(12)13/h1-4H,5H2,(H5,11,12,13,14)