1-[bis(azanyl)methylidene]-2-[2-[2,4-bis(chloranyl)phenoxy]phenyl]guanidine hydrochloride

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[2-[2,4-bis(chloranyl)phenoxy]phenyl]guanidine hydrochloride Openeye Name: 1-(diaminomethylene)-2-[2-(2,4-dichlorophenoxy)phenyl]guanidine hydrochloride CAS Name: 1-(diaminomethylidene)-2-[2-(2,4-dichlorophenoxy)phenyl]guanidine hydrochloride IUPAC Name: 1-(diaminomethylidene)-2-[2-(2,4-dichlorophenoxy)phenyl]guanidine hydrochloride Traditional Name: 1-(diaminomethylene)-2-[2-(2,4-dichlorophenoxy)phenyl]guanidine hydrochloride Formula: C14H14Cl3N5O MolecularWeight: 374.65286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=C(N)N=C(N)N)OC2=C(C=C(C=C2)Cl)Cl.Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=C(N)N=C(N)N)OC2=C(C=C(C=C2)Cl)Cl.Cl

InChI

InChI=1S/C14H13Cl2N5O.ClH/c15-8-5-6-11(9(16)7-8)22-12-4-2-1-3-10(12)20-14(19)21-13(17)18;/h1-7H,(H6,17,18,19,20,21);1H