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

Systemtic Name: 6-chloranyl-N-(3-chlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(3-chlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(3-chlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(3-chlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(3-chlorophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl)Cl)OC1

InChI

InChI=1S/C16H13Cl2NO3/c17-11-3-1-4-12(9-11)19-16(20)10-7-13(18)15-14(8-10)21-5-2-6-22-15/h1,3-4,7-9H,2,5-6H2,(H,19,20)