4-(2-chloranylethanoylamino)-N-methyl-benzamide

Systemtic Name: 4-(2-chloranylethanoylamino)-N-methyl-benzamide Openeye Name: 4-[(2-chloroacetyl)amino]-N-methyl-benzamide CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-N-methylbenzamide IUPAC Name: 4-[(2-chloroacetyl)amino]-N-methylbenzamide Traditional Name: 4-[(2-chloroacetyl)amino]-N-methyl-benzamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11ClN2O2/c1-12-10(15)7-2-4-8(5-3-7)13-9(14)6-11/h2-5H,6H2,1H3,(H,12,15)(H,13,14)