N-[3-[[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[4-(4-chloranyl-2-nitro-phenoxy)phenyl]carbonylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[4-(4-chloro-2-nitro-phenoxy)benzoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[4-(4-chloro-2-nitrophenoxy)phenyl]-oxomethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[4-(4-chloro-2-nitrophenoxy)benzoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[4-(4-chloro-2-nitro-phenoxy)benzoyl]amino]phenyl]-2-furamide Formula: C24H16ClN3O6 MolecularWeight: 477.85334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)NC(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H16ClN3O6/c25-16-8-11-21(20(13-16)28(31)32)34-19-9-6-15(7-10-19)23(29)26-17-3-1-4-18(14-17)27-24(30)22-5-2-12-33-22/h1-14H,(H,26,29)(H,27,30)