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

Systemtic Name: 1,2-bis[(E)-(4-bromanyl-2-methoxy-phenyl)methylideneamino]guanidine hydrochloride Openeye Name: 1,2-bis[(E)-(4-bromo-2-methoxy-phenyl)methyleneamino]guanidine hydrochloride CAS Name: 1,2-bis[(E)-(4-bromo-2-methoxyphenyl)methylideneamino]guanidine hydrochloride IUPAC Name: 1,2-bis[(E)-(4-bromo-2-methoxyphenyl)methylideneamino]guanidine hydrochloride Traditional Name: 1,2-bis[(E)-(4-bromo-2-methoxy-benzylidene)amino]guanidine hydrochloride Formula: C17H18Br2ClN5O2 MolecularWeight: 519.61812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)Br)/C=N/N/C(=N\N=C\C2=C(C=C(C=C2)Br)OC)/N.Cl

InChI

InChI=1S/C17H17Br2N5O2.ClH/c1-25-15-7-13(18)5-3-11(15)9-21-23-17(20)24-22-10-12-4-6-14(19)8-16(12)26-2;/h3-10H,1-2H3,(H3,20,23,24);1H/b21-9+,22-10+;