N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-fluoranyl-3-nitro-benzamide Openeye Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-fluoro-3-nitro-benzamide CAS Name: N-[4-(2,5-dimethyl-1-pyrrolyl)phenyl]-4-fluoro-3-nitrobenzamide IUPAC Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-fluoro-3-nitrobenzamide Traditional Name: N-[4-(2,5-dimethylpyrrol-1-yl)phenyl]-4-fluoro-3-nitro-benzamide Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)[N+](=O)[O-])C

InChI

InChI=1S/C19H16FN3O3/c1-12-3-4-13(2)22(12)16-8-6-15(7-9-16)21-19(24)14-5-10-17(20)18(11-14)23(25)26/h3-11H,1-2H3,(H,21,24)