butan-1-amine; N-[(E)-N'-chloranylcarbamimidoyl]-N-(4-chloranylphenoxy)ethanamide

Systemtic Name: butan-1-amine; N-[(E)-N'-chloranylcarbamimidoyl]-N-(4-chloranylphenoxy)ethanamide Openeye Name: butan-1-amine; N-[(E)-N'-chlorocarbamimidoyl]-N-(4-chlorophenoxy)acetamide CAS Name: N-[(E)-amino(chloroimino)methyl]-N-(4-chlorophenoxy)acetamide; 1-butanamine IUPAC Name: butan-1-amine; N-[(E)-N'-chlorocarbamimidoyl]-N-(4-chlorophenoxy)acetamide Traditional Name: butylamine; N-[(E)-N'-chloroamidino]-N-(4-chlorophenoxy)acetamide Formula: C13H20Cl2N4O2 MolecularWeight: 335.2295

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN.CC(=O)N(C(=NCl)N)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCN.CC(=O)N(/C(=N/Cl)/N)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C9H9Cl2N3O2.C4H11N/c1-6(15)14(9(12)13-11)16-8-4-2-7(10)3-5-8;1-2-3-4-5/h2-5H,1H3,(H2,12,13);2-5H2,1H3