N-[(4-aminophenyl)methyl]-2-chloranyl-ethanamide

Systemtic Name: N-[(4-aminophenyl)methyl]-2-chloranyl-ethanamide Openeye Name: N-[(4-aminophenyl)methyl]-2-chloro-acetamide CAS Name: N-[(4-aminophenyl)methyl]-2-chloroacetamide IUPAC Name: N-[(4-aminophenyl)methyl]-2-chloroacetamide Traditional Name: N-(4-aminobenzyl)-2-chloro-acetamide Formula: C9H11ClN2O MolecularWeight: 198.64944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CCl)N

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CCl)N

InChI

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