(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methanoylphenoxy)propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methanoylphenoxy)propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(2-formylphenoxy)propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-formylphenoxy)propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-(2-formylphenoxy)propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-(2-formylphenoxy)propionamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=CC=C2C=O

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=CC=CC=C2C=O

InChI

InChI=1S/C17H16ClNO4/c1-11(23-15-6-4-3-5-12(15)10-20)17(21)19-14-9-13(18)7-8-16(14)22-2/h3-11H,1-2H3,(H,19,21)/t11-/m1/s1