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

Systemtic Name: N-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(E)-(4-chloro-3-nitro-benzylidene)amino]-2-phenyl-cinchoninamide Formula: C23H15ClN4O3 MolecularWeight: 430.8432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H15ClN4O3/c24-19-11-10-15(12-22(19)28(30)31)14-25-27-23(29)18-13-21(16-6-2-1-3-7-16)26-20-9-5-4-8-17(18)20/h1-14H,(H,27,29)/b25-14+