3-(2-chloranylethanoylamino)-N,N-diethyl-benzamide

Systemtic Name: 3-(2-chloranylethanoylamino)-N,N-diethyl-benzamide Openeye Name: 3-[(2-chloroacetyl)amino]-N,N-diethyl-benzamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N,N-diethylbenzamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N,N-diethylbenzamide Traditional Name: 3-[(2-chloroacetyl)amino]-N,N-diethyl-benzamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCl

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)CCl

InChI

InChI=1S/C13H17ClN2O2/c1-3-16(4-2)13(18)10-6-5-7-11(8-10)15-12(17)9-14/h5-8H,3-4,9H2,1-2H3,(H,15,17)