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

Systemtic Name: N-(4-chloranyl-3-methoxy-phenyl)propanamide Openeye Name: N-(4-chloro-3-methoxy-phenyl)propanamide CAS Name: N-(4-chloro-3-methoxyphenyl)propanamide IUPAC Name: N-(4-chloro-3-methoxyphenyl)propanamide Traditional Name: N-(4-chloro-3-methoxy-phenyl)propionamide Formula: C10H12ClNO2 MolecularWeight: 213.66078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)OC

InChI

InChI=1S/C10H12ClNO2/c1-3-10(13)12-7-4-5-8(11)9(6-7)14-2/h4-6H,3H2,1-2H3,(H,12,13)