2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-[2-(cyclopropylamino)-2-keto-ethyl]acetamide Formula: C16H19ClN2O4 MolecularWeight: 338.78606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NCC(=O)NC3CC3)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NCC(=O)NC3CC3)Cl)OC1

InChI

InChI=1S/C16H19ClN2O4/c17-12-6-10(7-13-16(12)23-5-1-4-22-13)8-14(20)18-9-15(21)19-11-2-3-11/h6-7,11H,1-5,8-9H2,(H,18,20)(H,19,21)