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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-nitro-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-nitro-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-3-nitrobenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-3-nitrobenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-nitro-benzamide Formula: C13H11ClN2O3S MolecularWeight: 310.75604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O3S/c1-15(8-11-5-6-12(14)20-11)13(17)9-3-2-4-10(7-9)16(18)19/h2-7H,8H2,1H3