2-(2-chlorophenyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(Z)-(3-hydroxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(Z)-(3-hydroxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-N-[(Z)-(3-hydroxybenzylidene)amino]cinchoninamide Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NN=CC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)N/N=C\C4=CC(=CC=C4)O

InChI

InChI=1S/C23H16ClN3O2/c24-20-10-3-1-9-18(20)22-13-19(17-8-2-4-11-21(17)26-22)23(29)27-25-14-15-6-5-7-16(28)12-15/h1-14,28H,(H,27,29)/b25-14-