3-chloranyl-N-(2-nitro-5-phenylsulfanyl-phenyl)propanamide

Systemtic Name: 3-chloranyl-N-(2-nitro-5-phenylsulfanyl-phenyl)propanamide Openeye Name: 3-chloro-N-(2-nitro-5-phenylsulfanyl-phenyl)propanamide CAS Name: 3-chloro-N-[2-nitro-5-(phenylthio)phenyl]propanamide IUPAC Name: 3-chloro-N-(2-nitro-5-phenylsulfanylphenyl)propanamide Traditional Name: 3-chloro-N-[2-nitro-5-(phenylthio)phenyl]propionamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CCCl

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CCCl

InChI

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