2-(4-bromophenyl)-6-chloranyl-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-6-chloranyl-N-[(E)-(phenylmethylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-(4-bromophenyl)-6-chloro-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-6-chloro-N-[(E)-(phenylmethylene)amino]-4-quinolinecarboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-(4-bromophenyl)-6-chloroquinoline-4-carboxamide Traditional Name: N-[(E)-benzalamino]-2-(4-bromophenyl)-6-chloro-cinchoninamide Formula: C23H15BrClN3O MolecularWeight: 464.7417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=C(C=C4)Br

InChI

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