N-[1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-(azetidine-1-carbonyl)-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-(1-azetidinyl)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(azetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-(azetidine-1-carbonyl)-2-methyl-propyl]-2-chloro-benzamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)N1CCC1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN2O2/c1-10(2)13(15(20)18-8-5-9-18)17-14(19)11-6-3-4-7-12(11)16/h3-4,6-7,10,13H,5,8-9H2,1-2H3,(H,17,19)