4-chloranyl-2-nitro-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-2-nitro-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Openeye Name: 4-chloro-2-nitro-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide CAS Name: 4-chloro-2-nitro-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide IUPAC Name: 4-chloro-2-nitro-N-[3-(2-thiophen-2-ylethynyl)phenyl]benzamide Traditional Name: 4-chloro-2-nitro-N-[3-[2-(2-thienyl)ethynyl]phenyl]benzamide Formula: C19H11ClN2O3S MolecularWeight: 382.82024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C#CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])C#CC3=CC=CS3

InChI

InChI=1S/C19H11ClN2O3S/c20-14-7-9-17(18(12-14)22(24)25)19(23)21-15-4-1-3-13(11-15)6-8-16-5-2-10-26-16/h1-5,7,9-12H,(H,21,23)