N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(4-phenylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-(4-phenylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-(4-phenylphenyl)cinchoninamide Formula: C29H19ClN4O3 MolecularWeight: 506.93916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NN=CC5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)N/N=C/C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C29H19ClN4O3/c30-25-15-10-19(16-28(25)34(36)37)18-31-33-29(35)24-17-27(32-26-9-5-4-8-23(24)26)22-13-11-21(12-14-22)20-6-2-1-3-7-20/h1-18H,(H,33,35)/b31-18+