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

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[2-(2,4-dichlorophenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[2-(2,4-dichlorophenoxy)propanoylamino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[2-(2,4-dichlorophenoxy)propanoylamino]-N-methyl-N-phenyl-benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-15(30-21-13-10-17(24)14-20(21)25)22(28)26-18-11-8-16(9-12-18)23(29)27(2)19-6-4-3-5-7-19/h3-15H,1-2H3,(H,26,28)