5-[[2,4-bis(chloranyl)phenoxy]methyl]-N-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: 5-[[2,4-bis(chloranyl)phenoxy]methyl]-N-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(2,4-dichlorophenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(2,4-dichlorophenoxy)methyl]-N-(4-methoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(2,4-dichlorophenoxy)methyl]-N-(4-methoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(2,4-dichlorophenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)-2-furamide Formula: C19H14Cl2N2O6 MolecularWeight: 437.23026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H14Cl2N2O6/c1-27-12-3-5-15(16(9-12)23(25)26)22-19(24)18-7-4-13(29-18)10-28-17-6-2-11(20)8-14(17)21/h2-9H,10H2,1H3,(H,22,24)