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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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