4-(4-chlorophenyl)sulfanyl-N-(2-methoxy-4-nitro-phenyl)butanamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-N-(2-methoxy-4-nitro-phenyl)butanamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-N-(2-methoxy-4-nitro-phenyl)butanamide CAS Name: 4-[(4-chlorophenyl)thio]-N-(2-methoxy-4-nitrophenyl)butanamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-N-(2-methoxy-4-nitrophenyl)butanamide Traditional Name: 4-[(4-chlorophenyl)thio]-N-(2-methoxy-4-nitro-phenyl)butyramide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-24-16-11-13(20(22)23)6-9-15(16)19-17(21)3-2-10-25-14-7-4-12(18)5-8-14/h4-9,11H,2-3,10H2,1H3,(H,19,21)