N-[3-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[1-[(5-chloranyl-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[3-[2-(5-chloro-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[3-[[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[1-(5-chloro-2-methoxyanilino)-1-oxopropan-2-yl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[3-[[2-(5-chloro-2-methoxy-anilino)-2-keto-1-methyl-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C24H23ClN2O3S MolecularWeight: 454.96902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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