2-(3,4-dichlorophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]quinoline-4-carboxamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[(E)-2-thienylmethyleneamino]quinoline-4-carboxamide CAS Name: 2-(3,4-dichlorophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[(E)-thiophen-2-ylmethylideneamino]quinoline-4-carboxamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[(E)-2-thenylideneamino]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(=C(C=C3)Cl)Cl)C(=O)NN=CC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)N/N=C/C4=CC=CS4

InChI

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