N-(2-azanyl-5-chloranyl-phenyl)-3-methoxy-propanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-3-methoxy-propanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3-methoxy-propanamide CAS Name: N-(2-amino-5-chlorophenyl)-3-methoxypropanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3-methoxypropanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3-methoxy-propionamide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13ClN2O2/c1-15-5-4-10(14)13-9-6-7(11)2-3-8(9)12/h2-3,6H,4-5,12H2,1H3,(H,13,14)