2-chloranyl-N-[1-[[4-(2-chloranylphenoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[4-(2-chloranylphenoxy)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[4-(2-chlorophenoxy)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-(2-chlorophenoxy)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(2-chlorophenoxy)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[4-(2-chlorophenoxy)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C24H22Cl2N2O3S MolecularWeight: 489.41408

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2Cl)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H22Cl2N2O3S/c1-32-15-14-21(28-23(29)18-6-2-3-7-19(18)25)24(30)27-16-10-12-17(13-11-16)31-22-9-5-4-8-20(22)26/h2-13,21H,14-15H2,1H3,(H,27,30)(H,28,29)