3-chloranyl-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-chloranyl-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-chloro-propanamide CAS Name: 3-chloro-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-chloropropanamide Traditional Name: N-(benzylcarbamoyl)-3-chloro-propionamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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