N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(3-chloranyl-4-propan-2-yloxy-phenyl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide Openeye Name: N-(3-chloro-4-isopropoxy-phenyl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide CAS Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide IUPAC Name: N-(3-chloro-4-propan-2-yloxyphenyl)-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-(3-chloro-4-isopropoxy-phenyl)-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H21ClN2O5S/c1-12(2)27-17-7-5-14(9-15(17)20)21-19(23)11-28-10-13-4-6-18(26-3)16(8-13)22(24)25/h4-9,12H,10-11H2,1-3H3,(H,21,23)