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

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(2-chlorophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(2-chlorophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(2-chlorophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(2-chlorophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(4-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=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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