(2R)-N-(2,4-dichlorophenyl)-2-(5-methanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-(5-methanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(2,4-dichlorophenyl)-2-(5-formyl-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(2,4-dichlorophenyl)-2-(5-formyl-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(2,4-dichlorophenyl)-2-(5-formyl-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(2,4-dichlorophenyl)-2-(5-formyl-2-methoxy-phenoxy)propionamide Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C17H15Cl2NO4/c1-10(17(22)20-14-5-4-12(18)8-13(14)19)24-16-7-11(9-21)3-6-15(16)23-2/h3-10H,1-2H3,(H,20,22)/t10-/m1/s1