2-[(Z)-1-(4-chlorophenyl)hexylideneamino]guanidine

Systemtic Name: 2-[(Z)-1-(4-chlorophenyl)hexylideneamino]guanidine Openeye Name: 2-[(Z)-1-(4-chlorophenyl)hexylideneamino]guanidine CAS Name: 2-[(Z)-1-(4-chlorophenyl)hexylideneamino]guanidine IUPAC Name: 2-[(Z)-1-(4-chlorophenyl)hexylideneamino]guanidine Traditional Name: 2-[(Z)-1-(4-chlorophenyl)hexylideneamino]guanidine Formula: C13H19ClN4 MolecularWeight: 266.76976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NN=C(N)N)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCC/C(=N/N=C(N)N)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H19ClN4/c1-2-3-4-5-12(17-18-13(15)16)10-6-8-11(14)9-7-10/h6-9H,2-5H2,1H3,(H4,15,16,18)/b17-12-