4-(4-chloranyl-2-nitro-phenoxy)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-methoxy-benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-N-[1-(furan-2-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-N-[1-(2-furoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C24H22ClN3O7 MolecularWeight: 499.90038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC=CO3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H22ClN3O7/c1-33-22-13-15(4-6-20(22)35-19-7-5-16(25)14-18(19)28(31)32)23(29)26-17-8-10-27(11-9-17)24(30)21-3-2-12-34-21/h2-7,12-14,17H,8-11H2,1H3,(H,26,29)