6-chloranyl-N-(2-oxidanylideneazepan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-(2-oxidanylideneazepan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(2-oxoazepan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(2-oxo-3-azepanyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(2-oxoazepan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(2-ketoazepan-3-yl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C16H19ClN2O4/c17-11-8-10(9-13-14(11)23-7-3-6-22-13)15(20)19-12-4-1-2-5-18-16(12)21/h8-9,12H,1-7H2,(H,18,21)(H,19,20)