N-[3-[[4-(2-chloranyl-4-nitro-phenyl)sulfanylphenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[[4-(2-chloranyl-4-nitro-phenyl)sulfanylphenyl]methoxy]phenyl]ethanamide Openeye Name: N-[3-[[4-(2-chloro-4-nitro-phenyl)sulfanylphenyl]methoxy]phenyl]acetamide CAS Name: N-[3-[[4-[(2-chloro-4-nitrophenyl)thio]phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[3-[[4-(2-chloro-4-nitrophenyl)sulfanylphenyl]methoxy]phenyl]acetamide Traditional Name: N-[3-[4-[(2-chloro-4-nitro-phenyl)thio]benzyl]oxyphenyl]acetamide Formula: C21H17ClN2O4S MolecularWeight: 428.88868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)SC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)SC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN2O4S/c1-14(25)23-16-3-2-4-18(11-16)28-13-15-5-8-19(9-6-15)29-21-10-7-17(24(26)27)12-20(21)22/h2-12H,13H2,1H3,(H,23,25)