N-(3-nitrophenyl)-4-thiophen-2-yl-benzamide

Systemtic Name: N-(3-nitrophenyl)-4-thiophen-2-yl-benzamide Openeye Name: N-(3-nitrophenyl)-4-(2-thienyl)benzamide CAS Name: N-(3-nitrophenyl)-4-thiophen-2-ylbenzamide IUPAC Name: N-(3-nitrophenyl)-4-thiophen-2-ylbenzamide Traditional Name: N-(3-nitrophenyl)-4-(2-thienyl)benzamide Formula: C17H12N2O3S MolecularWeight: 324.35378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)C3=CC=CS3

InChI

InChI=1S/C17H12N2O3S/c20-17(18-14-3-1-4-15(11-14)19(21)22)13-8-6-12(7-9-13)16-5-2-10-23-16/h1-11H,(H,18,20)