3-chloranyl-N-cyclopentyl-5-oxidanyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-chloranyl-N-cyclopentyl-5-oxidanyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-chloro-N-cyclopentyl-5-hydroxy-benzamide CAS Name: 3-chloro-N-cyclopentyl-5-hydroxy-N-prop-2-enylbenzamide IUPAC Name: 3-chloro-N-cyclopentyl-5-hydroxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-chloro-N-cyclopentyl-5-hydroxy-benzamide Formula: C15H18ClNO2 MolecularWeight: 279.76192

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)O

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)C2=CC(=CC(=C2)Cl)O

InChI

InChI=1S/C15H18ClNO2/c1-2-7-17(13-5-3-4-6-13)15(19)11-8-12(16)10-14(18)9-11/h2,8-10,13,18H,1,3-7H2