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

Systemtic Name: 3-[2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetyl]amino]-N-cyclopropyl-benzamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)Cl)OC1

InChI

InChI=1S/C21H21ClN2O4/c22-17-9-13(10-18-20(17)28-8-2-7-27-18)11-19(25)23-16-4-1-3-14(12-16)21(26)24-15-5-6-15/h1,3-4,9-10,12,15H,2,5-8,11H2,(H,23,25)(H,24,26)