2-(4-chloranyl-2-nitro-phenoxy)-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloro-2-nitro-phenoxy)-N-(2-furylmethyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloro-2-nitrophenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-(4-chloro-2-nitro-phenoxy)-N-(2-furfuryl)acetamide Formula: C20H17ClN2O5 MolecularWeight: 400.81238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CO2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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