2-[[2,6-bis(chloranyl)phenyl]methylideneamino]guanidine; ethanoic acid

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylideneamino]guanidine; ethanoic acid Openeye Name: acetic acid; 2-[(2,6-dichlorophenyl)methyleneamino]guanidine CAS Name: acetic acid; 2-[(2,6-dichlorophenyl)methylideneamino]guanidine IUPAC Name: acetic acid; 2-[(2,6-dichlorophenyl)methylideneamino]guanidine Traditional Name: acetic acid; 2-[(2,6-dichlorobenzylidene)amino]guanidine Formula: C10H12Cl2N4O2 MolecularWeight: 291.13388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8Cl2N4.C2H4O2/c9-6-2-1-3-7(10)5(6)4-13-14-8(11)12;1-2(3)4/h1-4H,(H4,11,12,14);1H3,(H,3,4)