N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylamino)-3-nitro-benzamide

Systemtic Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylamino)-3-nitro-benzamide CAS Name: N-[(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-4-(methylamino)-3-nitro-benzamide Formula: C19H18FN5O3 MolecularWeight: 383.376323

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC(C2=CC(=CC=C2)F)C3=NC=CN3C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC(C2=CC(=CC=C2)F)C3=NC=CN3C)[N+](=O)[O-]

InChI

InChI=1S/C19H18FN5O3/c1-21-15-7-6-13(11-16(15)25(27)28)19(26)23-17(18-22-8-9-24(18)2)12-4-3-5-14(20)10-12/h3-11,17,21H,1-2H3,(H,23,26)