3-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-phenyl-propanamide

Systemtic Name: 3-(2-chloranyl-6-nitro-phenyl)sulfanyl-N-phenyl-propanamide Openeye Name: 3-(2-chloro-6-nitro-phenyl)sulfanyl-N-phenyl-propanamide CAS Name: 3-[(2-chloro-6-nitrophenyl)thio]-N-phenylpropanamide IUPAC Name: 3-(2-chloro-6-nitrophenyl)sulfanyl-N-phenylpropanamide Traditional Name: 3-[(2-chloro-6-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=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCSC2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

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