2-[[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]guanidine

Systemtic Name: 2-[[3,5-bis(bromanyl)-2-phenylmethoxy-phenyl]methylideneamino]guanidine Openeye Name: 2-[(2-benzyloxy-3,5-dibromo-phenyl)methyleneamino]guanidine CAS Name: 2-[(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(3,5-dibromo-2-phenylmethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(2-benzoxy-3,5-dibromo-benzylidene)amino]guanidine Formula: C15H14Br2N4O MolecularWeight: 426.10586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=NN=C(N)N)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2C=NN=C(N)N)Br)Br

InChI

InChI=1S/C15H14Br2N4O/c16-12-6-11(8-20-21-15(18)19)14(13(17)7-12)22-9-10-4-2-1-3-5-10/h1-8H,9H2,(H4,18,19,21)