2-[2,6-bis(chloranyl)phenyl]-1-phenyl-guanidine

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1-phenyl-guanidine Openeye Name: 2-(2,6-dichlorophenyl)-1-phenyl-guanidine CAS Name: 2-(2,6-dichlorophenyl)-1-phenylguanidine IUPAC Name: 2-(2,6-dichlorophenyl)-1-phenylguanidine Traditional Name: 2-(2,6-dichlorophenyl)-1-phenyl-guanidine Formula: C13H11Cl2N3 MolecularWeight: 280.15254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=NC2=C(C=CC=C2Cl)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=NC2=C(C=CC=C2Cl)Cl)N

InChI

InChI=1S/C13H11Cl2N3/c14-10-7-4-8-11(15)12(10)18-13(16)17-9-5-2-1-3-6-9/h1-8H,(H3,16,17,18)