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

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[2-[2,4-bis(chloranyl)phenoxy]phenyl]guanidine Openeye Name: 1-(diaminomethylene)-2-[2-(2,4-dichlorophenoxy)phenyl]guanidine CAS Name: 1-(diaminomethylidene)-2-[2-(2,4-dichlorophenoxy)phenyl]guanidine IUPAC Name: 1-(diaminomethylidene)-2-[2-(2,4-dichlorophenoxy)phenyl]guanidine Traditional Name: 1-(diaminomethylene)-2-[2-(2,4-dichlorophenoxy)phenyl]guanidine Formula: C14H13Cl2N5O MolecularWeight: 338.19192

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H13Cl2N5O/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)