3-cyano-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]benzamide

Systemtic Name: 3-cyano-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]benzamide Openeye Name: 3-cyano-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]benzamide CAS Name: 3-cyano-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]benzamide IUPAC Name: 3-cyano-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]benzamide Traditional Name: 3-cyano-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]benzamide Formula: C16H12Cl2N2O MolecularWeight: 319.18528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H12Cl2N2O/c1-10(14-6-5-13(17)8-15(14)18)20-16(21)12-4-2-3-11(7-12)9-19/h2-8,10H,1H3,(H,20,21)/t10-/m1/s1