3-azanyl-N-chloranyl-N-phenyl-propanamide

Systemtic Name: 3-azanyl-N-chloranyl-N-phenyl-propanamide Openeye Name: 3-amino-N-chloro-N-phenyl-propanamide CAS Name: 3-amino-N-chloro-N-phenylpropanamide IUPAC Name: 3-amino-N-chloro-N-phenylpropanamide Traditional Name: 3-amino-N-chloro-N-phenyl-propionamide Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)CCN)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)CCN)Cl

InChI

InChI=1S/C9H11ClN2O/c10-12(9(13)6-7-11)8-4-2-1-3-5-8/h1-5H,6-7,11H2