3-chloranyl-N-[3-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[1-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3-chloro-N-[3-[1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]propylsulfanyl]phenyl]benzamide CAS Name: 3-chloro-N-[3-[[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxobutan-2-yl]thio]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[1-(4-chloro-2-methoxy-5-methylanilino)-1-oxobutan-2-yl]sulfanylphenyl]benzamide Traditional Name: 3-chloro-N-[3-[1-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoyl]propylthio]phenyl]benzamide Formula: C25H24Cl2N2O3S MolecularWeight: 503.44066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C(=C1)C)Cl)OC)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C(=C1)C)Cl)OC)SC2=CC=CC(=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C25H24Cl2N2O3S/c1-4-23(25(31)29-21-11-15(2)20(27)14-22(21)32-3)33-19-10-6-9-18(13-19)28-24(30)16-7-5-8-17(26)12-16/h5-14,23H,4H2,1-3H3,(H,28,30)(H,29,31)