N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-4-chloro-3-nitro-benzamide CAS Name: N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-4-chloro-3-nitrobenzamide Traditional Name: N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-4-chloro-3-nitro-benzamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4S/c16-10-6-5-9(7-12(10)19(22)23)15(21)18-11-3-1-2-4-13(11)24-8-14(17)20/h1-7H,8H2,(H2,17,20)(H,18,21)