1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2,3-bis(phenylmethyl)guanidine hydrochloride

Systemtic Name: 1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2,3-bis(phenylmethyl)guanidine hydrochloride Openeye Name: 1,2-dibenzyl-3-[(E)-(2,6-dichlorophenyl)methyleneamino]guanidine hydrochloride CAS Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-2,3-bis(phenylmethyl)guanidine hydrochloride IUPAC Name: 1,2-dibenzyl-3-[(E)-(2,6-dichlorophenyl)methylideneamino]guanidine hydrochloride Traditional Name: 1,2-dibenzyl-3-[(E)-(2,6-dichlorobenzylidene)amino]guanidine hydrochloride Formula: C22H21Cl3N4 MolecularWeight: 447.78794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=NCC2=CC=CC=C2)NN=CC3=C(C=CC=C3Cl)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=NCC2=CC=CC=C2)N/N=C/C3=C(C=CC=C3Cl)Cl.Cl

InChI

InChI=1S/C22H20Cl2N4.ClH/c23-20-12-7-13-21(24)19(20)16-27-28-22(25-14-17-8-3-1-4-9-17)26-15-18-10-5-2-6-11-18;/h1-13,16H,14-15H2,(H2,25,26,28);1H/b27-16+;