N-[(2-fluorophenyl)carbamoyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C18H16FN3O5 MolecularWeight: 373.335143

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC(=O)NC2=CC=CC=C2F

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC(=O)NC2=CC=CC=C2F

InChI

InChI=1S/C18H16FN3O5/c1-2-5-12-10-13(22(25)26)8-9-16(12)27-11-17(23)21-18(24)20-15-7-4-3-6-14(15)19/h2-4,6-10H,1,5,11H2,(H2,20,21,23,24)