2-[1-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl]guanidine

Systemtic Name: 2-[1-[2,6-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl]guanidine Openeye Name: 2-[1-(2,6-dichlorophenyl)-2-oxo-ethyl]guanidine CAS Name: 2-[1-(2,6-dichlorophenyl)-2-oxoethyl]guanidine IUPAC Name: 2-[1-(2,6-dichlorophenyl)-2-oxoethyl]guanidine Traditional Name: 2-[1-(2,6-dichlorophenyl)-2-keto-ethyl]guanidine Formula: C9H9Cl2N3O MolecularWeight: 246.09326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl2N3O/c10-5-2-1-3-6(11)8(5)7(4-15)14-9(12)13/h1-4,7H,(H4,12,13,14)