1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-[(4-fluorophenyl)methyl]guanidine

Systemtic Name: 1-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-[(4-fluorophenyl)methyl]guanidine Openeye Name: 1-[(E)-(2,6-dichlorophenyl)methyleneamino]-2-[(4-fluorophenyl)methyl]guanidine CAS Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-[(4-fluorophenyl)methyl]guanidine IUPAC Name: 1-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-[(4-fluorophenyl)methyl]guanidine Traditional Name: 1-[(E)-(2,6-dichlorobenzylidene)amino]-2-(4-fluorobenzyl)guanidine Formula: C15H13Cl2FN4 MolecularWeight: 339.194923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C=NNC(=NCC2=CC=C(C=C2)F)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)/C=N/NC(=NCC2=CC=C(C=C2)F)N)Cl

InChI

InChI=1S/C15H13Cl2FN4/c16-13-2-1-3-14(17)12(13)9-21-22-15(19)20-8-10-4-6-11(18)7-5-10/h1-7,9H,8H2,(H3,19,20,22)/b21-9+