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1-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-2-methyl-guanidine

1-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-2-methyl-guanidine

Systemtic Name:1-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-2-methyl-guanidine
Openeye Name:1-[(E)-(2-chloro-3,4-dimethoxy-phenyl)methyleneamino]-2-methyl-guanidine
CAS Name:1-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]-2-methylguanidine
IUPAC Name:1-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]-2-methylguanidine
Traditional Name:1-[(E)-(2-chloro-3,4-dimethoxy-benzylidene)amino]-2-methyl-guanidine
Formula: C11H15ClN4O2
MolecularWeight: 270.7154
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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NN=CC1=C(C(=C(C=C1)OC)OC)Cl


Isomeric SMILES

CN=C(N)N/N=C/C1=C(C(=C(C=C1)OC)OC)Cl


InChI

InChI=1S/C11H15ClN4O2/c1-14-11(13)16-15-6-7-4-5-8(17-2)10(18-3)9(7)12/h4-6H,1-3H3,(H3,13,14,16)/b15-6+


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