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

Systemtic Name: 1,2-bis[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]guanidine Openeye Name: 1,2-bis[(E)-(2-chloro-3,4-dimethoxy-phenyl)methyleneamino]guanidine CAS Name: 1,2-bis[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]guanidine IUPAC Name: 1,2-bis[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]guanidine Traditional Name: 1,2-bis[(E)-(2-chloro-3,4-dimethoxy-benzylidene)amino]guanidine Formula: C19H21Cl2N5O4 MolecularWeight: 454.30714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NNC(=NN=CC2=C(C(=C(C=C2)OC)OC)Cl)N)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/N/C(=N/N=C/C2=C(C(=C(C=C2)OC)OC)Cl)/N)Cl)OC

InChI

InChI=1S/C19H21Cl2N5O4/c1-27-13-7-5-11(15(20)17(13)29-3)9-23-25-19(22)26-24-10-12-6-8-14(28-2)18(30-4)16(12)21/h5-10H,1-4H3,(H3,22,25,26)/b23-9+,24-10+