N-(3-chloranyl-2-fluoranyl-phenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide CAS Name: N-(3-chloro-2-fluorophenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-2-propenamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acrylamide Formula: C17H12ClFN2O5 MolecularWeight: 378.738983

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=CC(=O)NC3=C(C(=CC=C3)Cl)F)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=CC(=O)NC3=C(C(=CC=C3)Cl)F)OCO1

InChI

InChI=1S/C17H12ClFN2O5/c18-13-2-1-3-14(16(13)19)20-15(22)5-4-10-6-12(21(23)24)7-11-8-25-9-26-17(10)11/h1-7H,8-9H2,(H,20,22)