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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-4-ethoxy-N-methyl-3-nitrobenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-4-ethoxy-N-methyl-3-nitrobenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-4-ethoxy-N-methyl-3-nitro-benzamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O4S/c1-3-22-13-6-4-10(8-12(13)18(20)21)15(19)17(2)9-11-5-7-14(16)23-11/h4-8H,3,9H2,1-2H3