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

Systemtic Name: N-[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-pyrrol-2-yl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethyl-2-pyrrolyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[3-cyano-1-[(4-fluorophenyl)methyl]-4,5-dimethylpyrrol-2-yl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[3-cyano-1-(4-fluorobenzyl)-4,5-dimethyl-pyrrol-2-yl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C23H21FN4O4 MolecularWeight: 436.435643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=C(N2CC3=CC=C(C=C3)F)C)C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C(=C(N2CC3=CC=C(C=C3)F)C)C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C23H21FN4O4/c1-14-4-9-21(20(10-14)28(30)31)32-13-22(29)26-23-19(11-25)15(2)16(3)27(23)12-17-5-7-18(24)8-6-17/h4-10H,12-13H2,1-3H3,(H,26,29)