N-[2-(4-chloranyl-2-nitro-phenyl)sulfanylphenyl]-4-nitro-benzamide

Systemtic Name: N-[2-(4-chloranyl-2-nitro-phenyl)sulfanylphenyl]-4-nitro-benzamide Openeye Name: N-[2-(4-chloro-2-nitro-phenyl)sulfanylphenyl]-4-nitro-benzamide CAS Name: N-[2-[(4-chloro-2-nitrophenyl)thio]phenyl]-4-nitrobenzamide IUPAC Name: N-[2-(4-chloro-2-nitrophenyl)sulfanylphenyl]-4-nitrobenzamide Traditional Name: N-[2-[(4-chloro-2-nitro-phenyl)thio]phenyl]-4-nitro-benzamide Formula: C19H12ClN3O5S MolecularWeight: 429.83368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])SC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])SC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN3O5S/c20-13-7-10-18(16(11-13)23(27)28)29-17-4-2-1-3-15(17)21-19(24)12-5-8-14(9-6-12)22(25)26/h1-11H,(H,21,24)