3-(2-chloranylethanoylamino)-N,4-dimethyl-benzamide

Systemtic Name: 3-(2-chloranylethanoylamino)-N,4-dimethyl-benzamide Openeye Name: 3-[(2-chloroacetyl)amino]-N,4-dimethyl-benzamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N,4-dimethylbenzamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N,4-dimethylbenzamide Traditional Name: 3-[(2-chloroacetyl)amino]-N,4-dimethyl-benzamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)CCl

InChI

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