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

Systemtic Name: N-[(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide Openeye Name: N-[(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide CAS Name: N-[(S)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]-3-nitrobenzamide IUPAC Name: N-[(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-nitrobenzamide Traditional Name: N-[(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-benzamide Formula: C18H15FN4O3 MolecularWeight: 354.335103

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)F)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15FN4O3/c1-22-9-8-20-17(22)16(12-4-2-6-14(19)10-12)21-18(24)13-5-3-7-15(11-13)23(25)26/h2-11,16H,1H3,(H,21,24)/t16-/m0/s1