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

Systemtic Name: 2-chloranyl-N-[1-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[2-(4-chlorophenoxy)ethyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[2-(4-chlorophenoxy)ethyl-methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[2-(4-chlorophenoxy)ethyl-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[2-(4-chlorophenoxy)ethyl-methyl-carbamoyl]-3-(methylthio)propyl]benzamide Formula: C21H24Cl2N2O3S MolecularWeight: 455.39786

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C21H24Cl2N2O3S/c1-25(12-13-28-16-9-7-15(22)8-10-16)21(27)19(11-14-29-2)24-20(26)17-5-3-4-6-18(17)23/h3-10,19H,11-14H2,1-2H3,(H,24,26)