4-[4-[2-azanyl-3-(dimethylamino)-3-oxidanylidene-propyl]phenoxy]-N-oxidanyl-benzamide hydrochloride

Systemtic Name: 4-[4-[2-azanyl-3-(dimethylamino)-3-oxidanylidene-propyl]phenoxy]-N-oxidanyl-benzamide hydrochloride Openeye Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)phenoxy]phenyl]-N,N-dimethyl-propanamide hydrochloride CAS Name: 4-[4-[2-amino-3-(dimethylamino)-3-oxopropyl]phenoxy]-N-hydroxybenzamide hydrochloride IUPAC Name: 4-[4-[2-amino-3-(dimethylamino)-3-oxopropyl]phenoxy]-N-hydroxybenzamide hydrochloride Traditional Name: 2-amino-3-[4-[4-(hydroxycarbamoyl)phenoxy]phenyl]-N,N-dimethyl-propionamide hydrochloride Formula: C18H22ClN3O4 MolecularWeight: 379.83798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NO)N.Cl

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NO)N.Cl

InChI

InChI=1S/C18H21N3O4.ClH/c1-21(2)18(23)16(19)11-12-3-7-14(8-4-12)25-15-9-5-13(6-10-15)17(22)20-24;/h3-10,16,24H,11,19H2,1-2H3,(H,20,22);1H