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

Systemtic Name: (1E)-2-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-1-[[3-(trifluoromethyl)phenyl]methylidene]guanidine hydrochloride Openeye Name: (1E)-2-[(E)-(2,6-dichlorophenyl)methyleneamino]-1-[[3-(trifluoromethyl)phenyl]methylene]guanidine hydrochloride CAS Name: (1E)-2-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-[[3-(trifluoromethyl)phenyl]methylidene]guanidine hydrochloride IUPAC Name: (1E)-2-[(E)-(2,6-dichlorophenyl)methylideneamino]-1-[[3-(trifluoromethyl)phenyl]methylidene]guanidine hydrochloride Traditional Name: (1E)-2-[(E)-(2,6-dichlorobenzylidene)amino]-1-[3-(trifluoromethyl)benzylidene]guanidine hydrochloride Formula: C16H12Cl3F3N4 MolecularWeight: 423.64749

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)C=NC(=NN=CC2=C(C=CC=C2Cl)Cl)N.Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)/C=N/C(=N\N=C\C2=C(C=CC=C2Cl)Cl)/N.Cl

InChI

InChI=1S/C16H11Cl2F3N4.ClH/c17-13-5-2-6-14(18)12(13)9-24-25-15(22)23-8-10-3-1-4-11(7-10)16(19,20)21;/h1-9H,(H2,22,25);1H/b23-8+,24-9+;