2-[(E)-[3,5-bis(chloranyl)-4-methoxy-phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[3,5-bis(chloranyl)-4-methoxy-phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-(3,5-dichloro-4-methoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3,5-dichloro-4-methoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3,5-dichloro-4-methoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3,5-dichloro-4-methoxy-benzylidene)amino]guanidine Formula: C9H10Cl2N4O MolecularWeight: 261.1079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C=NN=C(N)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)/C=N/N=C(N)N)Cl

InChI

InChI=1S/C9H10Cl2N4O/c1-16-8-6(10)2-5(3-7(8)11)4-14-15-9(12)13/h2-4H,1H3,(H4,12,13,15)/b14-4+