N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[[2,2-bis(fluoranyl)-2-phenyl-ethyl]amino]-6-chloranyl-2-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[2-[bis(azanyl)methylideneamino]oxyethyl]-2-[3-[[2,2-bis(fluoranyl)-2-phenyl-ethyl]amino]-6-chloranyl-2-fluoranyl-phenyl]ethanamide Openeye Name: 2-[6-chloro-3-[(2,2-difluoro-2-phenyl-ethyl)amino]-2-fluoro-phenyl]-N-(2-guanidinooxyethyl)acetamide CAS Name: 2-[6-chloro-3-[(2,2-difluoro-2-phenylethyl)amino]-2-fluorophenyl]-N-[2-(diaminomethylideneamino)oxyethyl]acetamide IUPAC Name: 2-[6-chloro-3-[(2,2-difluoro-2-phenylethyl)amino]-2-fluorophenyl]-N-[2-(diaminomethylideneamino)oxyethyl]acetamide Traditional Name: 2-[6-chloro-3-[(2,2-difluoro-2-phenyl-ethyl)amino]-2-fluoro-phenyl]-N-(2-guanidinooxyethyl)acetamide Formula: C19H21ClF3N5O2 MolecularWeight: 443.85055

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC2=C(C(=C(C=C2)Cl)CC(=O)NCCON=C(N)N)F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(CNC2=C(C(=C(C=C2)Cl)CC(=O)NCCON=C(N)N)F)(F)F

InChI

InChI=1S/C19H21ClF3N5O2/c20-14-6-7-15(27-11-19(22,23)12-4-2-1-3-5-12)17(21)13(14)10-16(29)26-8-9-30-28-18(24)25/h1-7,27H,8-11H2,(H,26,29)(H4,24,25,28)