1,2-bis[(E)-(4-chloranyl-2-ethoxy-phenyl)methylideneamino]guanidine

Systemtic Name: 1,2-bis[(E)-(4-chloranyl-2-ethoxy-phenyl)methylideneamino]guanidine Openeye Name: 1,2-bis[(E)-(4-chloro-2-ethoxy-phenyl)methyleneamino]guanidine CAS Name: 1,2-bis[(E)-(4-chloro-2-ethoxyphenyl)methylideneamino]guanidine IUPAC Name: 1,2-bis[(E)-(4-chloro-2-ethoxyphenyl)methylideneamino]guanidine Traditional Name: 1,2-bis[(E)-(4-chloro-2-ethoxy-benzylidene)amino]guanidine Formula: C19H21Cl2N5O2 MolecularWeight: 422.30834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)Cl)C=NNC(=NN=CC2=C(C=C(C=C2)Cl)OCC)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)Cl)/C=N/N/C(=N\N=C\C2=C(C=C(C=C2)Cl)OCC)/N

InChI

InChI=1S/C19H21Cl2N5O2/c1-3-27-17-9-15(20)7-5-13(17)11-23-25-19(22)26-24-12-14-6-8-16(21)10-18(14)28-4-2/h5-12H,3-4H2,1-2H3,(H3,22,25,26)/b23-11+,24-12+