N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-2-phenyl-cinchoninamide Formula: C23H15Cl2N3O MolecularWeight: 420.2907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C23H15Cl2N3O/c24-19-11-6-9-16(22(19)25)14-26-28-23(29)18-13-21(15-7-2-1-3-8-15)27-20-12-5-4-10-17(18)20/h1-14H,(H,28,29)/b26-14+