1-azanyl-1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]guanidine

Systemtic Name: 1-azanyl-1-[2-[2,4-bis(chloranyl)phenoxy]ethyl]guanidine Openeye Name: 1-amino-1-[2-(2,4-dichlorophenoxy)ethyl]guanidine CAS Name: 1-amino-1-[2-(2,4-dichlorophenoxy)ethyl]guanidine IUPAC Name: 1-amino-1-[2-(2,4-dichlorophenoxy)ethyl]guanidine Traditional Name: 1-amino-1-[2-(2,4-dichlorophenoxy)ethyl]guanidine Formula: C9H12Cl2N4O MolecularWeight: 263.12378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCN(C(=N)N)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCN(C(=N)N)N

InChI

InChI=1S/C9H12Cl2N4O/c10-6-1-2-8(7(11)5-6)16-4-3-15(14)9(12)13/h1-2,5H,3-4,14H2,(H3,12,13)