3,5-bis(chloranyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Openeye Name: 3,5-dichloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide CAS Name: 3,5-dichloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide IUPAC Name: 3,5-dichloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Traditional Name: 3,5-dichloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)benzamide Formula: C16H13Cl2NO3 MolecularWeight: 338.18532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO3/c17-11-6-10(7-12(18)8-11)16(20)19-13-2-3-14-15(9-13)22-5-1-4-21-14/h2-3,6-9H,1,4-5H2,(H,19,20)