N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-2-nitro-benzamide Openeye Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-2-nitro-benzamide CAS Name: N-[(R)-(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-2-nitrobenzamide Traditional Name: N-[(R)-(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-methyl-2-nitro-benzamide Formula: C19H17FN4O3 MolecularWeight: 368.361683

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC(C2=CC=CC=C2F)C3=NC=CN3C

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)N[C@H](C2=CC=CC=C2F)C3=NC=CN3C

InChI

InChI=1S/C19H17FN4O3/c1-12-6-5-8-14(17(12)24(26)27)19(25)22-16(18-21-10-11-23(18)2)13-7-3-4-9-15(13)20/h3-11,16H,1-2H3,(H,22,25)/t16-/m1/s1