3-chloranyl-N-[4-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[2-(3,5-dimethoxyanilino)-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-(3,5-dimethoxyanilino)-2-oxoethyl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[2-(3,5-dimethoxyanilino)-2-oxoethyl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-(3,5-dimethoxyanilino)-2-keto-ethyl]thio]phenyl]benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C23H21ClN2O4S/c1-29-19-11-18(12-20(13-19)30-2)25-22(27)14-31-21-8-6-17(7-9-21)26-23(28)15-4-3-5-16(24)10-15/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)