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

Systemtic Name: 2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]-methyl-amino]-N-(2-furylmethyl)acetamide CAS Name: 2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]-methylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: 2-[[2-(2-chloro-4-nitrophenoxy)acetyl]-methylamino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]-methyl-amino]-N-(2-furfuryl)acetamide Formula: C16H16ClN3O6 MolecularWeight: 381.76774

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CO1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CN(CC(=O)NCC1=CC=CO1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O6/c1-19(9-15(21)18-8-12-3-2-6-25-12)16(22)10-26-14-5-4-11(20(23)24)7-13(14)17/h2-7H,8-10H2,1H3,(H,18,21)