3-(2-chloranylethanoylamino)-N-phenyl-propanamide

Systemtic Name: 3-(2-chloranylethanoylamino)-N-phenyl-propanamide Openeye Name: 3-[(2-chloroacetyl)amino]-N-phenyl-propanamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N-phenylpropanamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N-phenylpropanamide Traditional Name: 3-[(2-chloroacetyl)amino]-N-phenyl-propionamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c12-8-11(16)13-7-6-10(15)14-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,16)(H,14,15)