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

Systemtic Name: 1,2-bis[(E)-(4-bromanyl-2-ethoxy-phenyl)methylideneamino]guanidine hydrochloride Openeye Name: 1,2-bis[(E)-(4-bromo-2-ethoxy-phenyl)methyleneamino]guanidine hydrochloride CAS Name: 1,2-bis[(E)-(4-bromo-2-ethoxyphenyl)methylideneamino]guanidine hydrochloride IUPAC Name: 1,2-bis[(E)-(4-bromo-2-ethoxyphenyl)methylideneamino]guanidine hydrochloride Traditional Name: 1,2-bis[(E)-(4-bromo-2-ethoxy-benzylidene)amino]guanidine hydrochloride Formula: C19H22Br2ClN5O2 MolecularWeight: 547.67128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21Br2N5O2.ClH/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);1H/b23-11+,24-12+;