3-azanyl-N-[(3-chlorophenyl)methyl]propanamide

Systemtic Name: 3-azanyl-N-[(3-chlorophenyl)methyl]propanamide Openeye Name: 3-amino-N-[(3-chlorophenyl)methyl]propanamide CAS Name: 3-amino-N-[(3-chlorophenyl)methyl]propanamide IUPAC Name: 3-amino-N-[(3-chlorophenyl)methyl]propanamide Traditional Name: 3-amino-N-(3-chlorobenzyl)propionamide Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O/c11-9-3-1-2-8(6-9)7-13-10(14)4-5-12/h1-3,6H,4-5,7,12H2,(H,13,14)