2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C15H15ClN2O5 MolecularWeight: 338.743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O5/c1-10-3-5-12(23-10)8-17(2)15(19)9-22-14-6-4-11(16)7-13(14)18(20)21/h3-7H,8-9H2,1-2H3