N-[4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[4-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[4-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[2-(5-chloro-2-methylanilino)-2-oxoethyl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[4-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]thio]phenyl]-4-methyl-benzamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C23H21ClN2O2S/c1-15-3-6-17(7-4-15)23(28)25-19-9-11-20(12-10-19)29-14-22(27)26-21-13-18(24)8-5-16(21)2/h3-13H,14H2,1-2H3,(H,25,28)(H,26,27)