2-chloranyl-N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-2-methoxy-phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-2-methoxy-phenyl]benzamide Openeye Name: 2-chloro-N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-2-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]benzamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H20Cl2N2O4/c1-14-11-15(24)7-10-20(14)31-13-22(28)26-16-8-9-19(21(12-16)30-2)27-23(29)17-5-3-4-6-18(17)25/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)