1,2-bis[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]guanidine

Systemtic Name: 1,2-bis[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]guanidine Openeye Name: 1,2-bis[(E)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]guanidine CAS Name: 1,2-bis[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]guanidine IUPAC Name: 1,2-bis[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]guanidine Traditional Name: 1,2-bis[(E)-(3,5-dibromo-2-methoxy-benzylidene)amino]guanidine Formula: C17H15Br4N5O2 MolecularWeight: 640.9493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC(=NN=CC2=CC(=CC(=C2OC)Br)Br)N)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/N/C(=N\N=C\C2=CC(=CC(=C2OC)Br)Br)/N)Br)Br

InChI

InChI=1S/C17H15Br4N5O2/c1-27-15-9(3-11(18)5-13(15)20)7-23-25-17(22)26-24-8-10-4-12(19)6-14(21)16(10)28-2/h3-8H,1-2H3,(H3,22,25,26)/b23-7+,24-8+