N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-3,5-dinitro-benzamide

Systemtic Name: N-[(4-fluorophenyl)-thiophen-2-yl-methyl]-3,5-dinitro-benzamide Openeye Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-3,5-dinitro-benzamide CAS Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-3,5-dinitrobenzamide IUPAC Name: N-[(4-fluorophenyl)-thiophen-2-ylmethyl]-3,5-dinitrobenzamide Traditional Name: N-[(4-fluorophenyl)-(2-thienyl)methyl]-3,5-dinitro-benzamide Formula: C18H12FN3O5S MolecularWeight: 401.368383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12FN3O5S/c19-13-5-3-11(4-6-13)17(16-2-1-7-28-16)20-18(23)12-8-14(21(24)25)10-15(9-12)22(26)27/h1-10,17H,(H,20,23)