5-bromanyl-2-chloranyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]benzamide CAS Name: 5-bromo-2-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]benzamide Formula: C20H21BrClNO3 MolecularWeight: 438.74264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C20H21BrClNO3/c1-12(2)19(23-20(24)15-11-14(21)5-6-16(15)22)13-4-7-17-18(10-13)26-9-3-8-25-17/h4-7,10-12,19H,3,8-9H2,1-2H3,(H,23,24)