N-(4-chloranyl-3-nitro-phenyl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(5-chloranylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(5-chloro-2-thienyl)quinoline-4-carboxamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(5-chloro-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(5-chlorothiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(5-chloro-2-thienyl)cinchoninamide Formula: C20H11Cl2N3O3S MolecularWeight: 444.29064

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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(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H11Cl2N3O3S/c21-14-6-5-11(9-17(14)25(27)28)23-20(26)13-10-16(18-7-8-19(22)29-18)24-15-4-2-1-3-12(13)15/h1-10H,(H,23,26)