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

Systemtic Name: 6-chloranyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[3-(2-oxoazepan-1-yl)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[3-(2-oxo-1-azepanyl)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[3-(2-oxoazepan-1-yl)propyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[3-(2-ketoazepan-1-yl)propyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C19H25ClN2O4/c20-15-12-14(13-16-18(15)26-11-5-10-25-16)19(24)21-7-4-9-22-8-3-1-2-6-17(22)23/h12-13H,1-11H2,(H,21,24)