N-(5-chloranylpyridin-2-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)propionamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)Cl)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC(C(=O)NC1=NC=C(C=C1)Cl)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H18ClN3O3/c1-11(17(22)21-16-6-3-12(18)10-19-16)20-13-4-5-14-15(9-13)24-8-2-7-23-14/h3-6,9-11,20H,2,7-8H2,1H3,(H,19,21,22)