3-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)propanamide

Systemtic Name: 3-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)propanamide Openeye Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)propanamide CAS Name: 3-chloro-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-oxomethyl]propanamide IUPAC Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)propanamide Traditional Name: 3-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylcarbamoyl)propionamide Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)NC(=O)CCCl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)NC(=O)CCCl)OC1

InChI

InChI=1S/C13H15ClN2O4/c14-5-4-12(17)16-13(18)15-9-2-3-10-11(8-9)20-7-1-6-19-10/h2-3,8H,1,4-7H2,(H2,15,16,17,18)