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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN(CC2=CC=CC=C2Cl)C(=NO)N)Cl

Isomeric SMILES

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

InChI

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