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

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-2-phenethyl-guanidine Openeye Name: 1-(2,6-dichlorophenyl)-2-phenethyl-guanidine CAS Name: 1-(2,6-dichlorophenyl)-2-phenethylguanidine IUPAC Name: 1-(2,6-dichlorophenyl)-2-phenethylguanidine Traditional Name: 1-(2,6-dichlorophenyl)-2-phenethyl-guanidine Formula: C15H15Cl2N3 MolecularWeight: 308.2057

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15Cl2N3/c16-12-7-4-8-13(17)14(12)20-15(18)19-10-9-11-5-2-1-3-6-11/h1-8H,9-10H2,(H3,18,19,20)