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

Systemtic Name: 4-[[(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-benzamide Openeye Name: 4-[[(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-benzamide CAS Name: 4-[[(S)-(3-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitrobenzamide Traditional Name: 4-[[(S)-(3-fluorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-benzamide Formula: C18H16FN5O3 MolecularWeight: 369.349743

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)F)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC(=CC=C2)F)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H16FN5O3/c1-23-8-7-21-18(23)16(11-3-2-4-13(19)9-11)22-14-6-5-12(17(20)25)10-15(14)24(26)27/h2-10,16,22H,1H3,(H2,20,25)/t16-/m0/s1