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

Systemtic Name: N-[4-(4-chloranyl-2-nitro-phenyl)sulfanylphenyl]ethanamide Openeye Name: N-[4-(4-chloro-2-nitro-phenyl)sulfanylphenyl]acetamide CAS Name: N-[4-[(4-chloro-2-nitrophenyl)thio]phenyl]acetamide IUPAC Name: N-[4-(4-chloro-2-nitrophenyl)sulfanylphenyl]acetamide Traditional Name: N-[4-[(4-chloro-2-nitro-phenyl)thio]phenyl]acetamide Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O3S/c1-9(18)16-11-3-5-12(6-4-11)21-14-7-2-10(15)8-13(14)17(19)20/h2-8H,1H3,(H,16,18)