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

Systemtic Name: 2-(2-chlorophenyl)-N-[(E)-(2-chlorophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-[(E)-(2-chlorophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-[(E)-(2-chlorophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-N-[(E)-(2-chlorophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(2-chlorophenyl)cinchoninamide Formula: C23H15Cl2N3O MolecularWeight: 420.2907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl)Cl

InChI

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