(2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-nitro-phenyl)-2-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-(4-chlorophenyl)sulfanyl-propanamide CAS Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-[(4-chlorophenyl)thio]propanamide IUPAC Name: (2R)-N-(2-chloro-4-nitrophenyl)-2-(4-chlorophenyl)sulfanylpropanamide Traditional Name: (2R)-N-(2-chloro-4-nitro-phenyl)-2-[(4-chlorophenyl)thio]propionamide Formula: C15H12Cl2N2O3S MolecularWeight: 371.23838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12Cl2N2O3S/c1-9(23-12-5-2-10(16)3-6-12)15(20)18-14-7-4-11(19(21)22)8-13(14)17/h2-9H,1H3,(H,18,20)/t9-/m1/s1