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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(N=C(N)N)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)N(N=C(N)N)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C9H11ClN4O2/c1-6(15)14(13-9(11)12)16-8-4-2-7(10)3-5-8/h2-5H,1H3,(H4,11,12,13)