N-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[4-[2-(2-chloroanilino)-2-oxo-ethyl]sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[4-[[2-(2-chloroanilino)-2-oxoethyl]thio]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[2-(2-chloroanilino)-2-oxoethyl]sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[4-[[2-(2-chloroanilino)-2-keto-ethyl]thio]phenyl]-4-methyl-benzamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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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=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O2S/c1-15-6-8-16(9-7-15)22(27)24-17-10-12-18(13-11-17)28-14-21(26)25-20-5-3-2-4-19(20)23/h2-13H,14H2,1H3,(H,24,27)(H,25,26)