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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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