3-chloranyl-N-[4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[4-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3-chloro-N-[4-[[1-oxo-1-(4-phenoxyanilino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]thio]phenyl]benzamide Formula: C28H23ClN2O3S MolecularWeight: 503.01182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H23ClN2O3S/c1-19(27(32)30-22-10-14-25(15-11-22)34-24-8-3-2-4-9-24)35-26-16-12-23(13-17-26)31-28(33)20-6-5-7-21(29)18-20/h2-19H,1H3,(H,30,32)(H,31,33)