2-(4-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-(3-chlorophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-(3-chlorophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(4-chlorophenyl)cinchoninamide Formula: C23H15Cl2N3O MolecularWeight: 420.2907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NN=CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)N/N=C/C4=CC(=CC=C4)Cl

InChI

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