N-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-4-chloranyl-benzamide

Systemtic Name: N-[3-(azetidin-1-yl)-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-(azetidin-1-yl)-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-(1-azetidinyl)-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-(azetidin-1-yl)-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-(azetidin-1-yl)-3-keto-propyl]-4-chloro-benzamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1CN(C1)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN2O2/c14-11-4-2-10(3-5-11)13(18)15-7-6-12(17)16-8-1-9-16/h2-5H,1,6-9H2,(H,15,18)