(2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)amino]propanamide

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)amino]propanamide Openeye Name: (2R)-2-(4-chloroanilino)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: (2R)-2-(4-chloroanilino)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: (2R)-2-(4-chloroanilino)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: (2R)-2-(4-chloroanilino)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-10(19-13-6-3-11(17)4-7-13)16(21)20-14-9-12(18)5-8-15(14)22-2/h3-10,19H,1-2H3,(H,20,21)/t10-/m1/s1