4-[[[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[[2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[[2-(4-bromo-2-fluoro-anilino)-2-oxo-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(4-bromo-2-fluoroanilino)-2-oxoethyl]-cyclopropylamino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[[2-(4-bromo-2-fluoro-anilino)-2-keto-ethyl]-cyclopropyl-amino]methyl]-N-cyclopropyl-benzamide Formula: C22H23BrFN3O2 MolecularWeight: 460.339323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC3=C(C=C(C=C3)Br)F)C4CC4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)CN(CC(=O)NC3=C(C=C(C=C3)Br)F)C4CC4

InChI

InChI=1S/C22H23BrFN3O2/c23-16-5-10-20(19(24)11-16)26-21(28)13-27(18-8-9-18)12-14-1-3-15(4-2-14)22(29)25-17-6-7-17/h1-5,10-11,17-18H,6-9,12-13H2,(H,25,29)(H,26,28)