N-[(5-chloranylthiophen-2-yl)methyl]-4-fluoranyl-N-methyl-3-nitro-benzamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-fluoranyl-N-methyl-3-nitro-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-fluoro-N-methyl-3-nitro-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-fluoro-N-methyl-3-nitrobenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-fluoro-N-methyl-3-nitrobenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-fluoro-N-methyl-3-nitro-benzamide Formula: C13H10ClFN2O3S MolecularWeight: 328.746503

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClFN2O3S/c1-16(7-9-3-5-12(14)21-9)13(18)8-2-4-10(15)11(6-8)17(19)20/h2-6H,7H2,1H3