2-(3-bromanyl-4-cyano-2-oxidanyl-phenyl)-1-(2-bromophenyl)-1-cyano-guanidine

Systemtic Name: 2-(3-bromanyl-4-cyano-2-oxidanyl-phenyl)-1-(2-bromophenyl)-1-cyano-guanidine Openeye Name: 2-(3-bromo-4-cyano-2-hydroxy-phenyl)-1-(2-bromophenyl)-1-cyano-guanidine CAS Name: 2-(3-bromo-4-cyano-2-hydroxyphenyl)-1-(2-bromophenyl)-1-cyanoguanidine IUPAC Name: 2-(3-bromo-4-cyano-2-hydroxyphenyl)-1-(2-bromophenyl)-1-cyanoguanidine Traditional Name: 2-(3-bromo-4-cyano-2-hydroxy-phenyl)-1-(2-bromophenyl)-1-cyano-guanidine Formula: C15H9Br2N5O MolecularWeight: 435.07286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N(C#N)C(=NC2=C(C(=C(C=C2)C#N)Br)O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)N(C#N)C(=NC2=C(C(=C(C=C2)C#N)Br)O)N)Br

InChI

InChI=1S/C15H9Br2N5O/c16-10-3-1-2-4-12(10)22(8-19)15(20)21-11-6-5-9(7-18)13(17)14(11)23/h1-6,23H,(H2,20,21)