2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]acetamide CAS Name: N-(2-acetylphenyl)-2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]acetamide Traditional Name: N-(2-acetylphenyl)-2-[(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)amino]acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C19H19ClN2O4/c1-12(23)13-5-2-3-6-15(13)22-19(24)11-21-16-10-18-17(9-14(16)20)25-7-4-8-26-18/h2-3,5-6,9-10,21H,4,7-8,11H2,1H3,(H,22,24)