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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCN

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCN

InChI

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