N'-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]oxamide CAS Name: N'-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]oxamide Traditional Name: N-benzyl-N'-[(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyl]oxamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CNC(=O)C(=O)NCC3=CC=CC=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CNC(=O)C(=O)NCC3=CC=CC=C3)Cl)OC1

InChI

InChI=1S/C19H19ClN2O4/c20-15-9-14(10-16-17(15)26-8-4-7-25-16)12-22-19(24)18(23)21-11-13-5-2-1-3-6-13/h1-3,5-6,9-10H,4,7-8,11-12H2,(H,21,23)(H,22,24)