5-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide

Systemtic Name: 5-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide Openeye Name: 5-[(4-chloro-3-methyl-phenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)furan-2-carboxamide CAS Name: 5-[(4-chloro-3-methylphenoxy)methyl]-N-(4-methoxy-2-nitrophenyl)-2-furancarboxamide IUPAC Name: 5-[(4-chloro-3-methylphenoxy)methyl]-N-(4-methoxy-2-nitrophenyl)furan-2-carboxamide Traditional Name: 5-[(4-chloro-3-methyl-phenoxy)methyl]-N-(4-methoxy-2-nitro-phenyl)-2-furamide Formula: C20H17ClN2O6 MolecularWeight: 416.81178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H17ClN2O6/c1-12-9-14(3-6-16(12)21)28-11-15-5-8-19(29-15)20(24)22-17-7-4-13(27-2)10-18(17)23(25)26/h3-10H,11H2,1-2H3,(H,22,24)