2-(3,4-dichlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C17H15Cl2NO3 MolecularWeight: 352.2119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2NO3/c18-13-4-2-11(8-14(13)19)9-17(21)20-12-3-5-15-16(10-12)23-7-1-6-22-15/h2-5,8,10H,1,6-7,9H2,(H,20,21)