2-[1,3-bis(4-chlorophenyl)propan-2-yl]guanidine

Systemtic Name: 2-[1,3-bis(4-chlorophenyl)propan-2-yl]guanidine Openeye Name: 2-[2-(4-chlorophenyl)-1-[(4-chlorophenyl)methyl]ethyl]guanidine CAS Name: 2-[1,3-bis(4-chlorophenyl)propan-2-yl]guanidine IUPAC Name: 2-[1,3-bis(4-chlorophenyl)propan-2-yl]guanidine Traditional Name: 2-[1-(4-chlorobenzyl)-2-(4-chlorophenyl)ethyl]guanidine Formula: C16H17Cl2N3 MolecularWeight: 322.23228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CC2=CC=C(C=C2)Cl)N=C(N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(CC2=CC=C(C=C2)Cl)N=C(N)N)Cl

InChI

InChI=1S/C16H17Cl2N3/c17-13-5-1-11(2-6-13)9-15(21-16(19)20)10-12-3-7-14(18)8-4-12/h1-8,15H,9-10H2,(H4,19,20,21)