2-(4-chlorophenyl)sulfanyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-nitro-benzamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-5-nitro-benzamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-5-nitro-benzamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-nitrobenzamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-5-nitrobenzamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]-5-nitro-benzamide Formula: C23H20ClN3O5S MolecularWeight: 485.94

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClN3O5S/c1-2-25-22(28)14-32-18-8-5-16(6-9-18)26-23(29)20-13-17(27(30)31)7-12-21(20)33-19-10-3-15(24)4-11-19/h3-13H,2,14H2,1H3,(H,25,28)(H,26,29)