6-chloranyl-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: 6-chloranyl-N-[2-(3-chlorophenyl)-2-oxidanyl-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[2-(3-chlorophenyl)-2-hydroxyethyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-[2-(3-chlorophenyl)-2-hydroxy-ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)NCC(C3=CC(=CC=C3)Cl)O)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NCC(C3=CC(=CC=C3)Cl)O)Cl)OC1

InChI

InChI=1S/C18H17Cl2NO4/c19-13-4-1-3-11(7-13)15(22)10-21-18(23)12-8-14(20)17-16(9-12)24-5-2-6-25-17/h1,3-4,7-9,15,22H,2,5-6,10H2,(H,21,23)