N-[3-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[3-[[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl]thio]phenyl]-2-methyl-benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C24H23ClN2O3S/c1-15-7-4-5-10-19(15)24(29)26-17-8-6-9-18(12-17)31-14-23(28)27-21-11-16(2)20(25)13-22(21)30-3/h4-13H,14H2,1-3H3,(H,26,29)(H,27,28)