3-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-methyl-N-phenyl-benzamide

Systemtic Name: 3-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-N-phenyl-benzamide CAS Name: 3-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-N-phenylbenzamide Traditional Name: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N-methyl-N-phenyl-benzamide Formula: C24H22Cl2N2O3 MolecularWeight: 457.34908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O3/c1-28(20-9-3-2-4-10-20)24(30)17-7-5-8-19(15-17)27-23(29)11-6-14-31-22-13-12-18(25)16-21(22)26/h2-5,7-10,12-13,15-16H,6,11,14H2,1H3,(H,27,29)