N-[3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylamino]-4-fluoranyl-phenyl]ethanamide

Systemtic Name: N-[3-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylamino]-4-fluoranyl-phenyl]ethanamide Openeye Name: N-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]-4-fluoro-phenyl]acetamide CAS Name: N-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]-4-fluorophenyl]acetamide IUPAC Name: N-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]-4-fluorophenyl]acetamide Traditional Name: N-[3-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylamino]-4-fluoro-phenyl]acetamide Formula: C17H16ClFN2O3 MolecularWeight: 350.771943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)F)NCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)F)NCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C17H16ClFN2O3/c1-10(22)21-14-2-3-15(19)16(6-14)20-7-11-4-13(18)5-12-8-23-9-24-17(11)12/h2-6,20H,7-9H2,1H3,(H,21,22)