N-[(E)-(4-bromophenyl)methylideneamino]-6-chloranyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-chloranyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-6-chloro-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-chloro-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-6-chloro-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-6-chloro-2-phenyl-cinchoninamide Formula: C23H15BrClN3O MolecularWeight: 464.7417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

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