2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(5-nitro-2-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[(2-hydroxy-5-nitro-phenyl)methyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[(2-hydroxy-5-nitrophenyl)methyl]acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(2-hydroxy-5-nitro-benzyl)acetamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O)C(=CC=C2)Cl

InChI

InChI=1S/C19H15ClN2O4S/c20-15-5-1-3-12-4-2-6-17(19(12)15)27-11-18(24)21-10-13-9-14(22(25)26)7-8-16(13)23/h1-9,23H,10-11H2,(H,21,24)