3-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoylamino]benzamide

Systemtic Name: 3-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoylamino]benzamide Openeye Name: 3-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]benzamide CAS Name: 3-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoethyl]amino]benzamide IUPAC Name: 3-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]benzamide Traditional Name: 3-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]benzamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NC3=CC=CC(=C3)C(=O)N)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NC3=CC=CC(=C3)C(=O)N)Cl)OC1

InChI

InChI=1S/C18H17ClN2O4/c19-14-7-11(8-15-17(14)25-6-2-5-24-15)9-16(22)21-13-4-1-3-12(10-13)18(20)23/h1,3-4,7-8,10H,2,5-6,9H2,(H2,20,23)(H,21,22)