5-(3-chlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)furan-2-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)furan-2-carboxamide Openeye Name: 5-(3-chlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)furan-2-carboxamide CAS Name: 5-(3-chlorophenyl)-N-(4-methoxy-3,5-dinitrophenyl)-2-furancarboxamide IUPAC Name: 5-(3-chlorophenyl)-N-(4-methoxy-3,5-dinitrophenyl)furan-2-carboxamide Traditional Name: 5-(3-chlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)-2-furamide Formula: C18H12ClN3O7 MolecularWeight: 417.75678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(O2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C2=CC=C(O2)C3=CC(=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O7/c1-28-17-13(21(24)25)8-12(9-14(17)22(26)27)20-18(23)16-6-5-15(29-16)10-3-2-4-11(19)7-10/h2-9H,1H3,(H,20,23)