N-[(2R)-1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2,4-bis(chloranyl)benzamide

Systemtic Name: N-[(2R)-1-(azetidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[(1R)-1-(azetidine-1-carbonyl)-2-methyl-propyl]-2,4-dichloro-benzamide CAS Name: N-[(2R)-1-(1-azetidinyl)-3-methyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide IUPAC Name: N-[(2R)-1-(azetidin-1-yl)-3-methyl-1-oxobutan-2-yl]-2,4-dichlorobenzamide Traditional Name: N-[(1R)-1-(azetidine-1-carbonyl)-2-methyl-propyl]-2,4-dichloro-benzamide Formula: C15H18Cl2N2O2 MolecularWeight: 329.22162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC1)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H18Cl2N2O2/c1-9(2)13(15(21)19-6-3-7-19)18-14(20)11-5-4-10(16)8-12(11)17/h4-5,8-9,13H,3,6-7H2,1-2H3,(H,18,20)/t13-/m1/s1