(2R)-N-(2,4-dichlorophenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2R)-N-(2,4-dichlorophenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide Openeye Name: (2R)-N-(2,4-dichlorophenyl)-2-[(1-formyl-2-naphthyl)oxy]propanamide CAS Name: (2R)-N-(2,4-dichlorophenyl)-2-[(1-formyl-2-naphthalenyl)oxy]propanamide IUPAC Name: (2R)-N-(2,4-dichlorophenyl)-2-(1-formylnaphthalen-2-yl)oxypropanamide Traditional Name: (2R)-N-(2,4-dichlorophenyl)-2-(1-formyl-2-naphthoxy)propionamide Formula: C20H15Cl2NO3 MolecularWeight: 388.244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C20H15Cl2NO3/c1-12(20(25)23-18-8-7-14(21)10-17(18)22)26-19-9-6-13-4-2-3-5-15(13)16(19)11-24/h2-12H,1H3,(H,23,25)/t12-/m1/s1