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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)N(CC2=CC=C(C=C2)Cl)CC3=CC=CO3

InChI

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