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

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(4-bromophenyl)methylideneamino]quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(E)-(4-bromophenyl)methyleneamino]quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(E)-(4-bromophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(E)-(4-bromophenyl)methylideneamino]quinoline-4-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(4-bromophenyl)cinchoninamide Formula: C23H15Br2N3O MolecularWeight: 509.1927

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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)Br

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)Br

InChI

InChI=1S/C23H15Br2N3O/c24-17-9-5-15(6-10-17)14-26-28-23(29)20-13-22(16-7-11-18(25)12-8-16)27-21-4-2-1-3-19(20)21/h1-14H,(H,28,29)/b26-14+