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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

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