1-(4-azanyl-3-chloranyl-5-fluoranyl-phenyl)-2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]ethanone

Systemtic Name: 1-(4-azanyl-3-chloranyl-5-fluoranyl-phenyl)-2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]ethanone Openeye Name: 1-(4-amino-3-chloro-5-fluoro-phenyl)-2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]ethanone CAS Name: 1-(4-amino-3-chloro-5-fluorophenyl)-2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]ethanone IUPAC Name: 1-(4-amino-3-chloro-5-fluorophenyl)-2-[1-(1,3-benzodioxol-5-yl)propan-2-ylamino]ethanone Traditional Name: 1-(4-amino-3-chloro-5-fluoro-phenyl)-2-[[2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amino]ethanone Formula: C18H18ClFN2O3 MolecularWeight: 364.798523

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)NCC(=O)C3=CC(=C(C(=C3)Cl)N)F

Isomeric SMILES

CC(CC1=CC2=C(C=C1)OCO2)NCC(=O)C3=CC(=C(C(=C3)Cl)N)F

InChI

InChI=1S/C18H18ClFN2O3/c1-10(4-11-2-3-16-17(5-11)25-9-24-16)22-8-15(23)12-6-13(19)18(21)14(20)7-12/h2-3,5-7,10,22H,4,8-9,21H2,1H3