N-[4-(4-chloranylphenoxy)phenyl]-6-nitro-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-6-nitro-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-6-nitro-2-phenyl-quinoline-4-carboxamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-6-nitro-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-6-nitro-2-phenylquinoline-4-carboxamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-6-nitro-2-phenyl-cinchoninamide Formula: C28H18ClN3O4 MolecularWeight: 495.91322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H18ClN3O4/c29-19-6-11-22(12-7-19)36-23-13-8-20(9-14-23)30-28(33)25-17-27(18-4-2-1-3-5-18)31-26-15-10-21(32(34)35)16-24(25)26/h1-17H,(H,30,33)