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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-4-(methylamino)-3-nitro-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-4-(methylamino)-3-nitrobenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-4-(methylamino)-3-nitro-benzamide Formula: C14H14ClN3O3S MolecularWeight: 339.79726

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H14ClN3O3S/c1-16-11-5-3-9(7-12(11)18(20)21)14(19)17(2)8-10-4-6-13(15)22-10/h3-7,16H,8H2,1-2H3