3-chloranyl-N-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]phenyl]benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-14-10-20(11-15(2)22(14)25)30-13-21(28)26-18-6-8-19(9-7-18)27-23(29)16-4-3-5-17(24)12-16/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)