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

Systemtic Name: 6-chloranyl-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[4,5-dimethoxy-2-(methylcarbamoyl)phenyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C20H21ClN2O6 MolecularWeight: 420.84354

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)OC)OC

InChI

InChI=1S/C20H21ClN2O6/c1-22-20(25)12-9-15(26-2)16(27-3)10-14(12)23-19(24)11-7-13(21)18-17(8-11)28-5-4-6-29-18/h7-10H,4-6H2,1-3H3,(H,22,25)(H,23,24)