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

Systemtic Name: 2-chloranyl-4-nitro-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Openeye Name: 2-chloro-4-nitro-N-[3-[2-(2-pyridyl)ethynyl]phenyl]benzamide CAS Name: 2-chloro-4-nitro-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[3-(2-pyridin-2-ylethynyl)phenyl]benzamide Traditional Name: 2-chloro-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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