2-(4-chlorophenyl)-N-[4-(3-nitro-5-phenoxy-phenoxy)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-(3-nitro-5-phenoxy-phenoxy)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(3-nitro-5-phenoxy-phenoxy)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[4-(3-nitro-5-phenoxyphenoxy)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-(3-nitro-5-phenoxyphenoxy)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(3-nitro-5-phenoxy-phenoxy)phenyl]cinchoninamide Formula: C34H22ClN3O5 MolecularWeight: 588.00858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C34H22ClN3O5/c35-23-12-10-22(11-13-23)33-21-31(30-8-4-5-9-32(30)37-33)34(39)36-24-14-16-27(17-15-24)43-29-19-25(38(40)41)18-28(20-29)42-26-6-2-1-3-7-26/h1-21H,(H,36,39)