2-(5-chloranylthiophen-2-yl)-N-(3-nitrophenyl)quinoline-4-carboxamide

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-N-(3-nitrophenyl)quinoline-4-carboxamide Openeye Name: 2-(5-chloro-2-thienyl)-N-(3-nitrophenyl)quinoline-4-carboxamide CAS Name: 2-(5-chloro-2-thiophenyl)-N-(3-nitrophenyl)-4-quinolinecarboxamide IUPAC Name: 2-(5-chlorothiophen-2-yl)-N-(3-nitrophenyl)quinoline-4-carboxamide Traditional Name: 2-(5-chloro-2-thienyl)-N-(3-nitrophenyl)cinchoninamide Formula: C20H12ClN3O3S MolecularWeight: 409.84558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H12ClN3O3S/c21-19-9-8-18(28-19)17-11-15(14-6-1-2-7-16(14)23-17)20(25)22-12-4-3-5-13(10-12)24(26)27/h1-11H,(H,22,25)