6-[4-(2-azanyl-5-chloranyl-phenyl)carbonylpiperazin-1-yl]-N-oxidanyl-pyridin-3-amine oxide

Systemtic Name: 6-[4-(2-azanyl-5-chloranyl-phenyl)carbonylpiperazin-1-yl]-N-oxidanyl-pyridin-3-amine oxide Openeye Name: 6-[4-(2-amino-5-chloro-benzoyl)piperazin-1-yl]-N-hydroxy-pyridin-3-amine oxide CAS Name: 6-[4-[(2-amino-5-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-hydroxy-3-pyridinamine oxide IUPAC Name: 6-[4-(2-amino-5-chlorobenzoyl)piperazin-1-yl]-N-hydroxypyridin-3-amine oxide Traditional Name: 6-[4-(2-amino-5-chloro-benzoyl)piperazino]-N-hydroxy-pyridin-3-amine oxide Formula: C16H18ClN5O3 MolecularWeight: 363.79882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=C(C=C2)[NH+](O)[O-])C(=O)C3=C(C=CC(=C3)Cl)N

Isomeric SMILES

C1CN(CCN1C2=NC=C(C=C2)[NH+](O)[O-])C(=O)C3=C(C=CC(=C3)Cl)N

InChI

InChI=1S/C16H18ClN5O3/c17-11-1-3-14(18)13(9-11)16(23)21-7-5-20(6-8-21)15-4-2-12(10-19-15)22(24)25/h1-4,9-10,22,24H,5-8,18H2