3-(2-chloranylpropanoylamino)-N-methyl-benzamide

Systemtic Name: 3-(2-chloranylpropanoylamino)-N-methyl-benzamide Openeye Name: 3-(2-chloropropanoylamino)-N-methyl-benzamide CAS Name: 3-[(2-chloro-1-oxopropyl)amino]-N-methylbenzamide IUPAC Name: 3-(2-chloropropanoylamino)-N-methylbenzamide Traditional Name: 3-(2-chloropropanoylamino)-N-methyl-benzamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC)Cl

InChI

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