N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethyl-2-pyrrolyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethylpyrrol-2-yl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[3-cyano-1-(3-fluorophenyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C22H19FN4O4 MolecularWeight: 422.409063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=C(N2C3=CC(=CC=C3)F)C)C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=C(N2C3=CC(=CC=C3)F)C)C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C22H19FN4O4/c1-13-7-8-20(19(9-13)27(29)30)31-12-21(28)25-22-18(11-24)14(2)15(3)26(22)17-6-4-5-16(23)10-17/h4-10H,12H2,1-3H3,(H,25,28)