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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C(=O)NCC2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

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