2-[2,6-bis(chloranyl)phenyl]-1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]guanidine hydrochloride

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]guanidine hydrochloride Openeye Name: 2-(2,6-dichlorophenyl)-1-[(E)-(2,6-dichlorophenyl)methyleneamino]guanidine hydrochloride CAS Name: 2-(2,6-dichlorophenyl)-1-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine hydrochloride IUPAC Name: 2-(2,6-dichlorophenyl)-1-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine hydrochloride Traditional Name: 1-[(E)-(2,6-dichlorobenzylidene)amino]-2-(2,6-dichlorophenyl)guanidine hydrochloride Formula: C14H11Cl5N4 MolecularWeight: 412.52894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=NC2=C(C=CC=C2Cl)Cl)N)Cl.Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/NC(=NC2=C(C=CC=C2Cl)Cl)N)Cl.Cl

InChI

InChI=1S/C14H10Cl4N4.ClH/c15-9-3-1-4-10(16)8(9)7-20-22-14(19)21-13-11(17)5-2-6-12(13)18;/h1-7H,(H3,19,21,22);1H/b20-7+;