3-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-cyclopropyl-amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[(2-chloro-6-fluoro-phenyl)methyl-cyclopropyl-amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[(2-chloro-6-fluorophenyl)methyl-cyclopropylamino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[(2-chloro-6-fluoro-benzyl)-cyclopropyl-amino]acetyl]anilino)propionamide Formula: C21H23ClFN3O2 MolecularWeight: 403.877623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C(C=CC=C2Cl)F)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1CC1N(CC2=C(C=CC=C2Cl)F)CC(=O)N(CCC(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClFN3O2/c22-18-7-4-8-19(23)17(18)13-25(15-9-10-15)14-21(28)26(12-11-20(24)27)16-5-2-1-3-6-16/h1-8,15H,9-14H2,(H2,24,27)