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

Systemtic Name: 3-(2-chloranylethanoylamino)-N,N-dimethyl-benzamide Openeye Name: 3-[(2-chloroacetyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[(2-chloroacetyl)amino]-N,N-dimethyl-benzamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-14(2)11(16)8-4-3-5-9(6-8)13-10(15)7-12/h3-6H,7H2,1-2H3,(H,13,15)