N-(3-aminophenyl)-2-chloranyl-ethanamide

Systemtic Name: N-(3-aminophenyl)-2-chloranyl-ethanamide Openeye Name: N-(3-aminophenyl)-2-chloro-acetamide CAS Name: N-(3-aminophenyl)-2-chloroacetamide IUPAC Name: N-(3-aminophenyl)-2-chloroacetamide Traditional Name: N-(3-aminophenyl)-2-chloro-acetamide Formula: C8H9ClN2O MolecularWeight: 184.62286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN2O/c9-5-8(12)11-7-3-1-2-6(10)4-7/h1-4H,5,10H2,(H,11,12)