5-[2,3-bis(chloranyl)phenyl]-N-(4-methoxy-3,5-dinitro-phenyl)furan-2-carboxamide

Systemtic Name: 5-[2,3-bis(chloranyl)phenyl]-N-(4-methoxy-3,5-dinitro-phenyl)furan-2-carboxamide Openeye Name: 5-(2,3-dichlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)furan-2-carboxamide CAS Name: 5-(2,3-dichlorophenyl)-N-(4-methoxy-3,5-dinitrophenyl)-2-furancarboxamide IUPAC Name: 5-(2,3-dichlorophenyl)-N-(4-methoxy-3,5-dinitrophenyl)furan-2-carboxamide Traditional Name: 5-(2,3-dichlorophenyl)-N-(4-methoxy-3,5-dinitro-phenyl)-2-furamide Formula: C18H11Cl2N3O7 MolecularWeight: 452.20184

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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=C(C(=CC=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl2N3O7/c1-29-17-12(22(25)26)7-9(8-13(17)23(27)28)21-18(24)15-6-5-14(30-15)10-3-2-4-11(19)16(10)20/h2-8H,1H3,(H,21,24)