4-chloranyl-N-[1-[(E)-N'-oxidanylcarbamimidoyl]cyclopentyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(E)-N'-oxidanylcarbamimidoyl]cyclopentyl]benzamide Openeye Name: 4-chloro-N-[1-[(E)-N'-hydroxycarbamimidoyl]cyclopentyl]benzamide CAS Name: N-[1-[(E)-amino(hydroxyimino)methyl]cyclopentyl]-4-chlorobenzamide IUPAC Name: 4-chloro-N-[1-[(E)-N'-hydroxycarbamimidoyl]cyclopentyl]benzamide Traditional Name: N-[1-[(E)-aminocarbohydroximoyl]cyclopentyl]-4-chloro-benzamide Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=NO)N)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(C1)(/C(=N\O)/N)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H16ClN3O2/c14-10-5-3-9(4-6-10)11(18)16-13(12(15)17-19)7-1-2-8-13/h3-6,19H,1-2,7-8H2,(H2,15,17)(H,16,18)