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

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

Systemtic Name:6-chloranyl-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
Openeye Name:6-chloro-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
CAS Name:6-chloro-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide
IUPAC Name:6-chloro-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
Traditional Name:6-chloro-N-(4-chlorobenzyl)-N-cyclopropyl-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide
Formula: C20H19Cl2NO3
MolecularWeight: 392.27576
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)N(CC3=CC=C(C=C3)Cl)C4CC4)Cl)OC1


Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)N(CC3=CC=C(C=C3)Cl)C4CC4)Cl)OC1


InChI

InChI=1S/C20H19Cl2NO3/c21-15-4-2-13(3-5-15)12-23(16-6-7-16)20(24)14-10-17(22)19-18(11-14)25-8-1-9-26-19/h2-5,10-11,16H,1,6-9,12H2


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