3-(2-chlorophenyl)sulfanyl-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-(2-chlorophenyl)sulfanyl-N-(3-nitrophenyl)propanamide Openeye Name: 3-(2-chlorophenyl)sulfanyl-N-(3-nitrophenyl)propanamide CAS Name: 3-[(2-chlorophenyl)thio]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-(2-chlorophenyl)sulfanyl-N-(3-nitrophenyl)propanamide Traditional Name: 3-[(2-chlorophenyl)thio]-N-(3-nitrophenyl)propionamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)SCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O3S/c16-13-6-1-2-7-14(13)22-9-8-15(19)17-11-4-3-5-12(10-11)18(20)21/h1-7,10H,8-9H2,(H,17,19)