4-azanyl-N-(3-chlorophenyl)butanamide

Systemtic Name: 4-azanyl-N-(3-chlorophenyl)butanamide Openeye Name: 4-amino-N-(3-chlorophenyl)butanamide CAS Name: 4-amino-N-(3-chlorophenyl)butanamide IUPAC Name: 4-amino-N-(3-chlorophenyl)butanamide Traditional Name: 4-amino-N-(3-chlorophenyl)butyramide Formula: C10H13ClN2O MolecularWeight: 212.67602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)CCCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)CCCN

InChI

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