N-[(4-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(2-furylmethyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(2-furanylmethyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(furan-2-ylmethyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(4-chlorobenzyl)-N-(2-furfuryl)-2-(4-nitrophenoxy)acetamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CN(CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=COC(=C1)CN(CC2=CC=C(C=C2)Cl)C(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN2O5/c21-16-5-3-15(4-6-16)12-22(13-19-2-1-11-27-19)20(24)14-28-18-9-7-17(8-10-18)23(25)26/h1-11H,12-14H2