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

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-(3,4-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=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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