N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]cinchoninamide Formula: C22H15Cl2N3OS MolecularWeight: 440.345

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)C4=CC=C(S4)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)Cl)/C4=CC=C(S4)Cl

InChI

InChI=1S/C22H15Cl2N3OS/c1-13(20-10-11-21(24)29-20)26-27-22(28)17-12-19(14-6-8-15(23)9-7-14)25-18-5-3-2-4-16(17)18/h2-12H,1H3,(H,27,28)/b26-13+