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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(4-chlorophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(4-chlorophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(E)-(4-chlorobenzylidene)amino]cinchoninamide Formula: C23H15BrClN3O MolecularWeight: 464.7417

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15BrClN3O/c24-17-9-7-16(8-10-17)22-13-20(19-3-1-2-4-21(19)27-22)23(29)28-26-14-15-5-11-18(25)12-6-15/h1-14H,(H,28,29)/b26-14+