3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3-nitrophenyl)propanamide Openeye Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3-nitrophenyl)propanamide CAS Name: 3-[(3,4-dichlorophenyl)methylthio]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(3-nitrophenyl)propanamide Traditional Name: 3-[(3,4-dichlorobenzyl)thio]-N-(3-nitrophenyl)propionamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CCSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c17-14-5-4-11(8-15(14)18)10-24-7-6-16(21)19-12-2-1-3-13(9-12)20(22)23/h1-5,8-9H,6-7,10H2,(H,19,21)