2-(2-chlorophenyl)-N-cyano-N'-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)ethanimidamide

Systemtic Name: 2-(2-chlorophenyl)-N-cyano-N'-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)ethanimidamide Openeye Name: 2-(2-chlorophenyl)-N-cyano-N'-(5-fluoroindan-1-yl)acetamidine CAS Name: 2-(2-chlorophenyl)-N-cyano-N'-(5-fluoro-2,3-dihydro-1H-inden-1-yl)ethanimidamide IUPAC Name: 2-(2-chlorophenyl)-N-cyano-N'-(5-fluoro-2,3-dihydro-1H-inden-1-yl)ethanimidamide Traditional Name: 2-(2-chlorophenyl)-N-cyano-N'-(5-fluoroindan-1-yl)acetamidine Formula: C18H15ClFN3 MolecularWeight: 327.783203

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N=C(CC3=CC=CC=C3Cl)NC#N)C=CC(=C2)F

Isomeric SMILES

C1CC2=C(C1N=C(CC3=CC=CC=C3Cl)NC#N)C=CC(=C2)F

InChI

InChI=1S/C18H15ClFN3/c19-16-4-2-1-3-13(16)10-18(22-11-21)23-17-8-5-12-9-14(20)6-7-15(12)17/h1-4,6-7,9,17H,5,8,10H2,(H,22,23)