N-[2,3-dihydro-1,4-benzodioxin-3-yl-(2-dimethylaminoethyloxyamino)methylidene]ethanamide hydrochloride

Systemtic Name: N-[2,3-dihydro-1,4-benzodioxin-3-yl-(2-dimethylaminoethyloxyamino)methylidene]ethanamide hydrochloride Openeye Name: N-[2,3-dihydro-1,4-benzodioxin-3-yl-(2-dimethylaminoethyloxyamino)methylene]acetamide hydrochloride CAS Name: N-[2,3-dihydro-1,4-benzodioxin-3-yl-(2-dimethylaminoethyloxyamino)methylidene]acetamide hydrochloride IUPAC Name: N-[2,3-dihydro-1,4-benzodioxin-3-yl-(2-dimethylaminoethyloxyamino)methylidene]acetamide hydrochloride Traditional Name: N-[2,3-dihydro-1,4-benzodioxin-3-yl-(2-dimethylaminoethyloxyamino)methylene]acetamide hydrochloride Formula: C15H22ClN3O4 MolecularWeight: 343.80588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(C1COC2=CC=CC=C2O1)NOCCN(C)C.Cl

Isomeric SMILES

CC(=O)N=C(C1COC2=CC=CC=C2O1)NOCCN(C)C.Cl

InChI

InChI=1S/C15H21N3O4.ClH/c1-11(19)16-15(17-21-9-8-18(2)3)14-10-20-12-6-4-5-7-13(12)22-14;/h4-7,14H,8-10H2,1-3H3,(H,16,17,19);1H