2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]-methyl-amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-methylamino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(4-chloro-2-nitrophenoxy)acetyl]-methylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]-methyl-amino]-N-(2-furfuryl)benzamide Formula: C21H18ClN3O6 MolecularWeight: 443.83712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CO2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CO2)C(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O6/c1-24(20(26)13-31-19-9-8-14(22)11-18(19)25(28)29)17-7-3-2-6-16(17)21(27)23-12-15-5-4-10-30-15/h2-11H,12-13H2,1H3,(H,23,27)