2-(4-chlorophenyl)sulfanyl-N-(3-nitrophenyl)butanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(3-nitrophenyl)butanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-(3-nitrophenyl)butanamide CAS Name: 2-[(4-chlorophenyl)thio]-N-(3-nitrophenyl)butanamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-(3-nitrophenyl)butanamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-(3-nitrophenyl)butyramide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c1-2-15(23-14-8-6-11(17)7-9-14)16(20)18-12-4-3-5-13(10-12)19(21)22/h3-10,15H,2H2,1H3,(H,18,20)