N-(4-chloranyl-2-fluoranyl-phenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-2-(indan-1-ylamino)propanamide CAS Name: N-(4-chloro-2-fluorophenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-2-(indan-1-ylamino)propionamide Formula: C18H18ClFN2O MolecularWeight: 332.799723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)F)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)F)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H18ClFN2O/c1-11(18(23)22-17-9-7-13(19)10-15(17)20)21-16-8-6-12-4-2-3-5-14(12)16/h2-5,7,9-11,16,21H,6,8H2,1H3,(H,22,23)