N-(3-azanyl-4-chloranyl-phenyl)-4-oxidanyl-butanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-4-oxidanyl-butanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-4-hydroxy-butanamide CAS Name: N-(3-amino-4-chlorophenyl)-4-hydroxybutanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-4-hydroxybutanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-4-hydroxy-butyramide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCCO)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCCO)N)Cl

InChI

InChI=1S/C10H13ClN2O2/c11-8-4-3-7(6-9(8)12)13-10(15)2-1-5-14/h3-4,6,14H,1-2,5,12H2,(H,13,15)