1-[bis(azanyl)methylidene]-2-[4-(4-chloranylphenoxy)phenyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[4-(4-chloranylphenoxy)phenyl]guanidine Openeye Name: 2-[4-(4-chlorophenoxy)phenyl]-1-(diaminomethylene)guanidine CAS Name: 2-[4-(4-chlorophenoxy)phenyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[4-(4-chlorophenoxy)phenyl]-1-(diaminomethylidene)guanidine Traditional Name: 2-[4-(4-chlorophenoxy)phenyl]-1-(diaminomethylene)guanidine Formula: C14H14ClN5O MolecularWeight: 303.74686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)N=C(N)N)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1N=C(N)N=C(N)N)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClN5O/c15-9-1-5-11(6-2-9)21-12-7-3-10(4-8-12)19-14(18)20-13(16)17/h1-8H,(H6,16,17,18,19,20)