1,2-bis[(2-chlorophenyl)methyl]-1-oxidanyl-guanidine

Systemtic Name: 1,2-bis[(2-chlorophenyl)methyl]-1-oxidanyl-guanidine Openeye Name: 1,2-bis[(2-chlorophenyl)methyl]-1-hydroxy-guanidine CAS Name: 1,2-bis[(2-chlorophenyl)methyl]-1-hydroxyguanidine IUPAC Name: 1,2-bis[(2-chlorophenyl)methyl]-1-hydroxyguanidine Traditional Name: 1,2-bis(2-chlorobenzyl)-1-hydroxy-guanidine Formula: C15H15Cl2N3O MolecularWeight: 324.2051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN=C(N)N(CC2=CC=CC=C2Cl)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN=C(N)N(CC2=CC=CC=C2Cl)O)Cl

InChI

InChI=1S/C15H15Cl2N3O/c16-13-7-3-1-5-11(13)9-19-15(18)20(21)10-12-6-2-4-8-14(12)17/h1-8,21H,9-10H2,(H2,18,19)