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

Systemtic Name: 5-[(2-chloranyl-5-nitro-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(2-chloro-5-nitro-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(2-chloro-5-nitrophenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(2-chloro-5-nitrophenoxy)methyl]-N-(2-methoxy-4-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(2-chloro-5-nitro-phenoxy)methyl]-N-(2-methoxy-4-nitro-phenyl)-2-furamide Formula: C19H14ClN3O8 MolecularWeight: 447.78276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O8/c1-29-18-9-12(23(27)28)3-6-15(18)21-19(24)16-7-4-13(31-16)10-30-17-8-11(22(25)26)2-5-14(17)20/h2-9H,10H2,1H3,(H,21,24)