N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-[(E)-(2,6-dichlorophenyl)methyleneamino]-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-[(E)-(2,6-dichlorobenzylidene)amino]-2-(2-thienyl)cinchoninamide Formula: C21H13Cl2N3OS MolecularWeight: 426.31842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)NN=CC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CS3)C(=O)N/N=C/C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H13Cl2N3OS/c22-16-6-3-7-17(23)15(16)12-24-26-21(27)14-11-19(20-9-4-10-28-20)25-18-8-2-1-5-13(14)18/h1-12H,(H,26,27)/b24-12+