2-chloranyl-N-[1-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[2-(3-chlorophenoxy)ethyl-methyl-carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[2-(3-chlorophenoxy)ethyl-methylamino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[2-(3-chlorophenoxy)ethyl-methylamino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[2-(3-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(=CC=C1)Cl)C(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

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