4-(4-chloranyl-2-nitro-phenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)-3-methoxy-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-cyclopropyl-N-(2-furylmethyl)-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-cyclopropyl-N-(2-furanylmethyl)-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-cyclopropyl-N-(furan-2-ylmethyl)-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-cyclopropyl-N-(2-furfuryl)-3-methoxy-benzamide Formula: C22H19ClN2O6 MolecularWeight: 442.84906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=CO2)C3CC3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N(CC2=CC=CO2)C3CC3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN2O6/c1-29-21-11-14(22(26)24(16-6-7-16)13-17-3-2-10-30-17)4-8-20(21)31-19-9-5-15(23)12-18(19)25(27)28/h2-5,8-12,16H,6-7,13H2,1H3