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

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

Systemtic Name:6-chloranyl-N-(2-chloranyl-4,6-dimethyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
Openeye Name:6-chloro-N-(2-chloro-4,6-dimethyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
CAS Name:6-chloro-N-(2-chloro-4,6-dimethylphenyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide
IUPAC Name:6-chloro-N-(2-chloro-4,6-dimethylphenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide
Traditional Name:6-chloro-N-(2-chloro-4,6-dimethyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide
Formula: C18H17Cl2NO3
MolecularWeight: 366.23848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC3=C(C(=C2)Cl)OCCCO3)C


InChI

InChI=1S/C18H17Cl2NO3/c1-10-6-11(2)16(13(19)7-10)21-18(22)12-8-14(20)17-15(9-12)23-4-3-5-24-17/h6-9H,3-5H2,1-2H3,(H,21,22)


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