2-azanyl-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-amino-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-amino-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-amino-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-amino-N-(3-chlorobenzyl)acetamide Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CN

InChI

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