(2R)-N-(3-chlorophenyl)-2-[(4-chlorophenyl)amino]propanamide

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-[(4-chlorophenyl)amino]propanamide Openeye Name: (2R)-2-(4-chloroanilino)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(4-chloroanilino)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(4-chloroanilino)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(4-chloroanilino)-N-(3-chlorophenyl)propionamide Formula: C15H14Cl2N2O MolecularWeight: 309.19046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl2N2O/c1-10(18-13-7-5-11(16)6-8-13)15(20)19-14-4-2-3-12(17)9-14/h2-10,18H,1H3,(H,19,20)/t10-/m1/s1