3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-nitrophenyl)propanamide Openeye Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-nitrophenyl)propanamide CAS Name: 3-[(3,4-dichlorophenyl)methylthio]-N-(2-nitrophenyl)propanamide IUPAC Name: 3-[(3,4-dichlorophenyl)methylsulfanyl]-N-(2-nitrophenyl)propanamide Traditional Name: 3-[(3,4-dichlorobenzyl)thio]-N-(2-nitrophenyl)propionamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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