2-[2,4-bis(chloranyl)phenoxy]-N-[(2-methylsulfanylphenyl)carbamoyl]benzamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2-methylsulfanylphenyl)carbamoyl]benzamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2-methylsulfanylphenyl)carbamoyl]benzamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[2-(methylthio)anilino]-oxomethyl]benzamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-methylsulfanylphenyl)carbamoyl]benzamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[[2-(methylthio)phenyl]carbamoyl]benzamide Formula: C21H16Cl2N2O3S MolecularWeight: 447.33434

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NC(=O)NC(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CSC1=CC=CC=C1NC(=O)NC(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3S/c1-29-19-9-5-3-7-16(19)24-21(27)25-20(26)14-6-2-4-8-17(14)28-18-11-10-13(22)12-15(18)23/h2-12H,1H3,(H2,24,25,26,27)