N-(3-azanyl-4-chloranyl-phenyl)-3-methoxy-propanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-methoxy-propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-methoxy-propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-methoxypropanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-methoxypropanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-methoxy-propionamide Formula: C10H13ClN2O2 MolecularWeight: 228.67542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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