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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-methyl-4-nitro-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-methyl-4-nitro-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-methyl-4-nitrobenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-methyl-4-nitrobenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-methyl-4-nitro-benzamide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c1-3-17(9-12-5-7-14(16)22-12)15(19)11-4-6-13(18(20)21)10(2)8-11/h4-8H,3,9H2,1-2H3