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

Systemtic Name: 2-chloranyl-N-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-2-methoxy-phenyl]benzamide Openeye Name: 2-chloro-N-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-2-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]benzamide Formula: C24H22Cl2N2O4 MolecularWeight: 473.34848

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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=C3Cl)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H22Cl2N2O4/c1-14-10-17(11-15(2)23(14)26)32-13-22(29)27-16-8-9-20(21(12-16)31-3)28-24(30)18-6-4-5-7-19(18)25/h4-12H,13H2,1-3H3,(H,27,29)(H,28,30)