(E)-3-[5-chloranyl-6-(2-phenoxyethylamino)pyridin-3-yl]-N-oxidanyl-prop-2-enamide hydrochloride

Systemtic Name: (E)-3-[5-chloranyl-6-(2-phenoxyethylamino)pyridin-3-yl]-N-oxidanyl-prop-2-enamide hydrochloride Openeye Name: (E)-3-[5-chloro-6-(2-phenoxyethylamino)-3-pyridyl]prop-2-enehydroxamic acid hydrochloride CAS Name: (E)-3-[5-chloro-6-(2-phenoxyethylamino)-3-pyridinyl]-N-hydroxy-2-propenamide hydrochloride IUPAC Name: (E)-3-[5-chloro-6-(2-phenoxyethylamino)pyridin-3-yl]-N-hydroxyprop-2-enamide hydrochloride Traditional Name: (E)-3-[5-chloro-6-(2-phenoxyethylamino)-3-pyridyl]prop-2-enehydroxamic acid hydrochloride Formula: C16H17Cl2N3O3 MolecularWeight: 370.23048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=C(C=C(C=N2)C=CC(=O)NO)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=C(C=C(C=N2)/C=C/C(=O)NO)Cl.Cl

InChI

InChI=1S/C16H16ClN3O3.ClH/c17-14-10-12(6-7-15(21)20-22)11-19-16(14)18-8-9-23-13-4-2-1-3-5-13;/h1-7,10-11,22H,8-9H2,(H,18,19)(H,20,21);1H/b7-6+;