2-(2-chloranylethanoylamino)-N-(2-methylpropyl)benzamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-(2-methylpropyl)benzamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-isobutyl-benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(2-methylpropyl)benzamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-isobutyl-benzamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCl

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCl

InChI

InChI=1S/C13H17ClN2O2/c1-9(2)8-15-13(18)10-5-3-4-6-11(10)16-12(17)7-14/h3-6,9H,7-8H2,1-2H3,(H,15,18)(H,16,17)