N-[2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylcarbamoyl]-4,5-dimethoxy-phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylcarbamoyl]-4,5-dimethoxy-phenyl]furan-2-carboxamide Openeye Name: N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylcarbamoyl]-4,5-dimethoxy-phenyl]furan-2-carboxamide CAS Name: N-[2-[[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylamino]-oxomethyl]-4,5-dimethoxyphenyl]-2-furancarboxamide IUPAC Name: N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylcarbamoyl]-4,5-dimethoxyphenyl]furan-2-carboxamide Traditional Name: N-[2-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylcarbamoyl]-4,5-dimethoxy-phenyl]-2-furamide Formula: C24H23ClN2O7 MolecularWeight: 486.90162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)NC(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=CC3=C(C(=C2)Cl)OCCCO3)NC(=O)C4=CC=CO4)OC

InChI

InChI=1S/C24H23ClN2O7/c1-30-19-11-15(17(12-20(19)31-2)27-24(29)18-5-3-6-32-18)23(28)26-13-14-9-16(25)22-21(10-14)33-7-4-8-34-22/h3,5-6,9-12H,4,7-8,13H2,1-2H3,(H,26,28)(H,27,29)