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

Systemtic Name: 6-chloranyl-N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(4-chlorobenzyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NCC3=CC=C(C=C3)Cl)Cl)OC1

InChI

InChI=1S/C17H15Cl2NO3/c18-13-4-2-11(3-5-13)10-20-17(21)12-8-14(19)16-15(9-12)22-6-1-7-23-16/h2-5,8-9H,1,6-7,10H2,(H,20,21)