3-(2-chloranyl-4-nitro-phenyl)sulfanyl-N-phenyl-propanamide

Systemtic Name: 3-(2-chloranyl-4-nitro-phenyl)sulfanyl-N-phenyl-propanamide Openeye Name: 3-(2-chloro-4-nitro-phenyl)sulfanyl-N-phenyl-propanamide CAS Name: 3-[(2-chloro-4-nitrophenyl)thio]-N-phenylpropanamide IUPAC Name: 3-(2-chloro-4-nitrophenyl)sulfanyl-N-phenylpropanamide Traditional Name: 3-[(2-chloro-4-nitro-phenyl)thio]-N-phenyl-propionamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCSC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCSC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

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