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

Systemtic Name: (E)-3-[5-chloranyl-6-(3-phenoxypropylamino)pyridin-3-yl]-N-oxidanyl-prop-2-enamide hydrochloride Openeye Name: (E)-3-[5-chloro-6-(3-phenoxypropylamino)-3-pyridyl]prop-2-enehydroxamic acid hydrochloride CAS Name: (E)-3-[5-chloro-6-(3-phenoxypropylamino)-3-pyridinyl]-N-hydroxy-2-propenamide hydrochloride IUPAC Name: (E)-3-[5-chloro-6-(3-phenoxypropylamino)pyridin-3-yl]-N-hydroxyprop-2-enamide hydrochloride Traditional Name: (E)-3-[5-chloro-6-(3-phenoxypropylamino)-3-pyridyl]prop-2-enehydroxamic acid hydrochloride Formula: C17H19Cl2N3O3 MolecularWeight: 384.25706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC2=C(C=C(C=N2)C=CC(=O)NO)Cl.Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC2=C(C=C(C=N2)/C=C/C(=O)NO)Cl.Cl

InChI

InChI=1S/C17H18ClN3O3.ClH/c18-15-11-13(7-8-16(22)21-23)12-20-17(15)19-9-4-10-24-14-5-2-1-3-6-14;/h1-3,5-8,11-12,23H,4,9-10H2,(H,19,20)(H,21,22);1H/b8-7+;