2-(2-chlorophenyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(Z)-indan-1-ylideneamino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(Z)-2,3-dihydroinden-1-ylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(Z)-indan-1-ylideneamino]cinchoninamide Formula: C25H18ClN3O MolecularWeight: 411.88292

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)C5=CC=CC=C51

Isomeric SMILES

C1C/C(=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)/C5=CC=CC=C51

InChI

InChI=1S/C25H18ClN3O/c26-21-11-5-3-10-19(21)24-15-20(18-9-4-6-12-22(18)27-24)25(30)29-28-23-14-13-16-7-1-2-8-17(16)23/h1-12,15H,13-14H2,(H,29,30)/b28-23-