1-(4-chlorophenyl)-1,2-diphenyl-guanidine

Systemtic Name: 1-(4-chlorophenyl)-1,2-diphenyl-guanidine Openeye Name: 1-(4-chlorophenyl)-1,2-diphenyl-guanidine CAS Name: 1-(4-chlorophenyl)-1,2-diphenylguanidine IUPAC Name: 1-(4-chlorophenyl)-1,2-diphenylguanidine Traditional Name: 1-(4-chlorophenyl)-1,2-diphenyl-guanidine Formula: C19H16ClN3 MolecularWeight: 321.80344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)N(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)N(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClN3/c20-15-11-13-18(14-12-15)23(17-9-5-2-6-10-17)19(21)22-16-7-3-1-4-8-16/h1-14H,(H2,21,22)