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

Systemtic Name: 4-chloranyl-3-nitro-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide Formula: C20H12ClN3O3 MolecularWeight: 377.78058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C#CC2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O3/c21-18-10-8-15(13-19(18)24(26)27)20(25)23-17-6-3-4-14(12-17)7-9-16-5-1-2-11-22-16/h1-6,8,10-13H,(H,23,25)