N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-(dimethylamino)-3-nitro-benzamide Formula: C15H16ClN3O3S MolecularWeight: 353.82384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H16ClN3O3S/c1-9(13-6-7-14(16)23-13)17-15(20)10-4-5-11(18(2)3)12(8-10)19(21)22/h4-9H,1-3H3,(H,17,20)