N-[bis(azanyl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[bis(azanyl)methylideneamino]-2-(4-chloranylphenoxy)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-guanidino-acetamide CAS Name: 2-(4-chlorophenoxy)-N-(diaminomethylideneamino)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(diaminomethylideneamino)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-guanidino-acetamide Formula: C9H11ClN4O2 MolecularWeight: 242.66224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NN=C(N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NN=C(N)N)Cl

InChI

InChI=1S/C9H11ClN4O2/c10-6-1-3-7(4-2-6)16-5-8(15)13-14-9(11)12/h1-4H,5H2,(H,13,15)(H4,11,12,14)