N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[[5-(4-chlorophenyl)-2-furanyl]methyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[[5-(4-chlorophenyl)furan-2-yl]methyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[[5-(4-chlorophenyl)-2-furyl]methyl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN2O5/c1-13-2-8-19(17(10-13)23(25)26)27-12-20(24)22-11-16-7-9-18(28-16)14-3-5-15(21)6-4-14/h2-10H,11-12H2,1H3,(H,22,24)