(2R)-N-[(2,4-dichlorophenyl)methyl]-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: (2R)-N-[(2,4-dichlorophenyl)methyl]-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: (2R)-N-(2,4-dichlorobenzyl)-2-[(4-nitrophenyl)thio]propionamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=C(C=C(C=C1)Cl)Cl)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl2N2O3S/c1-10(24-14-6-4-13(5-7-14)20(22)23)16(21)19-9-11-2-3-12(17)8-15(11)18/h2-8,10H,9H2,1H3,(H,19,21)/t10-/m1/s1