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2-(4-chlorophenyl)sulfanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-benzamide

2-(4-chlorophenyl)sulfanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-benzamide

Systemtic Name:2-(4-chlorophenyl)sulfanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-nitro-benzamide
Openeye Name:2-(4-chlorophenyl)sulfanyl-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-5-nitro-benzamide
CAS Name:2-[(4-chlorophenyl)thio]-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-nitrobenzamide
IUPAC Name:2-(4-chlorophenyl)sulfanyl-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-5-nitrobenzamide
Traditional Name:2-[(4-chlorophenyl)thio]-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-5-nitro-benzamide
Formula: C23H20ClN3O4S
MolecularWeight: 469.9406
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])SC3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H20ClN3O4S/c1-14-4-3-5-15(2)22(14)26-21(28)13-25-23(29)19-12-17(27(30)31)8-11-20(19)32-18-9-6-16(24)7-10-18/h3-12H,13H2,1-2H3,(H,25,29)(H,26,28)


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