2-[2-[(2-chloranyl-4-nitro-phenyl)amino]phenyl]sulfanylethanamide

Systemtic Name: 2-[2-[(2-chloranyl-4-nitro-phenyl)amino]phenyl]sulfanylethanamide Openeye Name: 2-[2-(2-chloro-4-nitro-anilino)phenyl]sulfanylacetamide CAS Name: 2-[[2-(2-chloro-4-nitroanilino)phenyl]thio]acetamide IUPAC Name: 2-[2-(2-chloro-4-nitroanilino)phenyl]sulfanylacetamide Traditional Name: 2-[[2-(2-chloro-4-nitro-anilino)phenyl]thio]acetamide Formula: C14H12ClN3O3S MolecularWeight: 337.78138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)SCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)SCC(=O)N

InChI

InChI=1S/C14H12ClN3O3S/c15-10-7-9(18(20)21)5-6-11(10)17-12-3-1-2-4-13(12)22-8-14(16)19/h1-7,17H,8H2,(H2,16,19)