6-chloranyl-2-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 6-chloro-2-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 6-chloro-2-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(4-chlorophenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 6-chloro-2-(4-chlorophenyl)-N-[(E)-p-anisylideneamino]cinchoninamide Formula: C24H17Cl2N3O2 MolecularWeight: 450.31668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17Cl2N3O2/c1-31-19-9-2-15(3-10-19)14-27-29-24(30)21-13-23(16-4-6-17(25)7-5-16)28-22-11-8-18(26)12-20(21)22/h2-14H,1H3,(H,29,30)/b27-14+