1-(2-chloroethyl)-1,2-diphenyl-guanidine

Systemtic Name: 1-(2-chloroethyl)-1,2-diphenyl-guanidine Openeye Name: 1-(2-chloroethyl)-1,2-diphenyl-guanidine CAS Name: 1-(2-chloroethyl)-1,2-diphenylguanidine IUPAC Name: 1-(2-chloroethyl)-1,2-diphenylguanidine Traditional Name: 1-(2-chloroethyl)-1,2-diphenyl-guanidine Formula: C15H16ClN3 MolecularWeight: 273.76064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)N(CCCl)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)N(CCCl)C2=CC=CC=C2

InChI

InChI=1S/C15H16ClN3/c16-11-12-19(14-9-5-2-6-10-14)15(17)18-13-7-3-1-4-8-13/h1-10H,11-12H2,(H2,17,18)