N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-4-chloranyl-benzamide

Systemtic Name: N-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-4-chloranyl-benzamide Openeye Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-4-chloro-benzamide CAS Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-4-chlorobenzamide IUPAC Name: N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-4-chlorobenzamide Traditional Name: N-(1-carbamoyl-2,2-dimethyl-propyl)-4-chloro-benzamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)(C)C(C(=O)N)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H17ClN2O2/c1-13(2,3)10(11(15)17)16-12(18)8-4-6-9(14)7-5-8/h4-7,10H,1-3H3,(H2,15,17)(H,16,18)