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

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-4-methoxy-butanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-4-methoxy-butanamide CAS Name: N-(2-amino-5-chlorophenyl)-4-methoxybutanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-4-methoxybutanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-4-methoxy-butyramide Formula: C11H15ClN2O2 MolecularWeight: 242.702

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Descriptors Computed from Structure

Canonical SMILES:

COCCCC(=O)NC1=C(C=CC(=C1)Cl)N

Isomeric SMILES

COCCCC(=O)NC1=C(C=CC(=C1)Cl)N

InChI

InChI=1S/C11H15ClN2O2/c1-16-6-2-3-11(15)14-10-7-8(12)4-5-9(10)13/h4-5,7H,2-3,6,13H2,1H3,(H,14,15)