2-[2,6-bis(chloranyl)phenyl]-1-[(E)-(phenylmethylidene)amino]guanidine hydrochloride

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1-[(E)-(phenylmethylidene)amino]guanidine hydrochloride Openeye Name: 1-[(E)-benzylideneamino]-2-(2,6-dichlorophenyl)guanidine hydrochloride CAS Name: 2-(2,6-dichlorophenyl)-1-[(E)-(phenylmethylene)amino]guanidine hydrochloride IUPAC Name: 1-[(E)-benzylideneamino]-2-(2,6-dichlorophenyl)guanidine hydrochloride Traditional Name: 1-[(E)-benzalamino]-2-(2,6-dichlorophenyl)guanidine hydrochloride Formula: C14H13Cl3N4 MolecularWeight: 343.63882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=NC2=C(C=CC=C2Cl)Cl)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=NC2=C(C=CC=C2Cl)Cl)N.Cl

InChI

InChI=1S/C14H12Cl2N4.ClH/c15-11-7-4-8-12(16)13(11)19-14(17)20-18-9-10-5-2-1-3-6-10;/h1-9H,(H3,17,19,20);1H/b18-9+;