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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

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