N-[4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]-2-phenoxy-acetamide CAS Name: N-[4-[[2-(3-chloro-2-methylanilino)-2-oxoethyl]thio]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(3-chloro-2-methylanilino)-2-oxoethyl]sulfanylphenyl]-2-phenoxyacetamide Traditional Name: N-[4-[[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]thio]phenyl]-2-phenoxy-acetamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H21ClN2O3S/c1-16-20(24)8-5-9-21(16)26-23(28)15-30-19-12-10-17(11-13-19)25-22(27)14-29-18-6-3-2-4-7-18/h2-13H,14-15H2,1H3,(H,25,27)(H,26,28)