1-(4-bromanyl-2-chloranyl-phenyl)-2-chloranyl-guanidine

Systemtic Name: 1-(4-bromanyl-2-chloranyl-phenyl)-2-chloranyl-guanidine Openeye Name: 1-(4-bromo-2-chloro-phenyl)-2-chloro-guanidine CAS Name: 1-(4-bromo-2-chlorophenyl)-2-chloroguanidine IUPAC Name: 1-(4-bromo-2-chlorophenyl)-2-chloroguanidine Traditional Name: 1-(4-bromo-2-chloro-phenyl)-2-chloro-guanidine Formula: C7H6BrCl2N3 MolecularWeight: 282.95264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=NCl)N

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)N/C(=N/Cl)/N

InChI

InChI=1S/C7H6BrCl2N3/c8-4-1-2-6(5(9)3-4)12-7(11)13-10/h1-3H,(H3,11,12,13)