N-(2-azanyl-5-chloranyl-phenyl)-4-oxidanyl-butanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-4-oxidanyl-butanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-4-hydroxy-butanamide CAS Name: N-(2-amino-5-chlorophenyl)-4-hydroxybutanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-4-hydroxybutanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-4-hydroxy-butyramide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CCCO)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CCCO)N

InChI

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